Scores › ecoinvent 3.12 cutoff
magnesium, for reuse in hafnium sponge production, to generic market for magnesium US
1 kilogram of magnesium; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3f149a2c-b1fa-5b7a-b93b-f745d695fa84 · brightway 6b8379e8acccae6a66277e62be7117f2 · ISIC rev.4 ecoinvent: 2420:Manufacture of basic precious and other non-ferrous metals · CPC: 41601: Tungsten, molybdenum, tantalum, magnesium, cobalt, cadmium, titanium, zirconium, beryllium, gallium, hafnium, […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.015889 | 0.015889 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
5.985753 | 5.987367 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001904 | 0.001904 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
5.981695 | 5.98331 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002153 | 0.002153 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
14.112727 | 14.11246 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
13.6705 | 13.6705 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.442227 | 0.44196 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
113.28097 | 113.280777 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.00442 | 0.00442 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003431 | 0.003431 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.027559 | 0.027559 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.1278e-10 | 7.1278e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.4529e-10 | 5.4529e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.6750e-10 | 1.6750e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.8475e-08 | 3.8475e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.7300e-08 | 3.7300e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.1750e-09 | 1.1750e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
2.333491 | 2.333491 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
12.967632 | 12.967632 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.2229e-05 | 1.2229e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.6002e-08 | 2.6670e-08 | 1.026 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.0059e-07 | 1.0059e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.010595 | 0.010595 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.303383 | 0.963928 | 0.740 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 9.6869e-12 | — | 2.3679e+07 | — | 2.2938e-04 | 0 | -2.2938e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.1440e-14 | — | 1.6295e+09 | — | 3.4937e-05 | 0 | -3.4937e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.5457e-11 | — | 81,566 | — | 2.8921e-06 | 0 | -2.8921e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.8832e-16 | — | 1.6295e+09 | — | 3.0687e-07 | 0 | -3.0687e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.3562e-13 | — | 81,566 | — | 2.7375e-08 | 0 | -2.7375e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.6376e-13 | — | 31,264.943359 | — | 2.0752e-08 | 0 | -2.0752e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.4120e-13 | — | 70,308.773438 | — | 1.6958e-08 | 0 | -1.6958e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2834e-13 | — | 53,540 | 134.73 | 6.8715e-09 | 1.7292e-11 | -6.8542e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.6561e-11 | — | — | 57.683 | 0 | 2.1089e-09 | 2.1089e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.9277e-14 | — | 70,308.773438 | — | 1.3553e-09 | 0 | -1.3553e-09 | no consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 1.4131e-13 | — | 4,368.700195 | — | 6.1735e-10 | 0 | -6.1735e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003143 | — | 7.7204 | 7.7204 | 0.024261 | 0.024261 | 4.5074e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.01056 | — | 0.31936 | 0.31936 | 0.003372 | 0.003372 | 1.2699e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5896e-11 | — | — | 7.654 | 0 | 1.2167e-10 | 1.2167e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.9434e-11 | — | — | 1.1501 | 0 | 1.0286e-10 | 1.0286e-10 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.5506e-06 | — | 361.959991 | 361.96 | 0.002733 | 0.002733 | 6.4519e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.0001e-04 | — | 9.4933 | 9.4933 | 9.4944e-04 | 9.4944e-04 | -4.3798e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.2966e-07 | — | 3,663.100098 | 3,663.1 | 0.001574 | 0.001574 | -4.1959e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.7424e-04 | — | 8.6069 | 8.6069 | 0.0015 | 0.0015 | -3.7487e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.3240e-06 | — | 973.200012 | 973.2 | 0.002262 | 0.002262 | -2.8369e-11 | agree |
| Dichloromethane 1b6a35b8-f6c8-404d-9c0e-e09b8fdb2d9e |
Dichloromethane | 3.6505e-06 | — | 141.600006 | 141.6 | 5.1691e-04 | 5.1691e-04 | -2.2281e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.5687e-06 | — | 800.869995 | 800.87 | 0.002858 | 0.002858 | 1.7426e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.9400e-06 | — | 674.820007 | 674.82 | 0.001309 | 0.001309 | -1.4209e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.5593e-07 | — | 2,645.199951 | 2,645.2 | 6.7699e-04 | 6.7699e-04 | 1.2497e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.5822e-06 | — | 791.570007 | 791.57 | 0.001252 | 0.001252 | -1.1589e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.5736e-07 | — | 3,689.199951 | 3,689.2 | 5.8054e-04 | 5.8054e-04 | 7.6837e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.0681e-14 | — | 231.5 | — | 7.1026e-12 | 0 | -7.1026e-12 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.4451e-06 | — | 800.869995 | 800.87 | 0.001157 | 0.001157 | 7.0560e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.6158e-06 | — | 161.169998 | 161.17 | 5.8275e-04 | 5.8275e-04 | 6.6207e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.2374e-17 | — | 17,533 | — | 1.0936e-12 | 0 | -1.0936e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 9.6633e-17 | — | 15,445 | 5,474.8 | 1.4925e-12 | 5.2905e-13 | -9.6345e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2266e-18 | — | 31,352.226562 | — | 3.8457e-14 | 0 | -3.8457e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.3236e-19 | — | 53,540 | — | 1.2440e-14 | 0 | -1.2440e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.0123e-21 | — | 919,860 | 785,920 | 7.3702e-15 | 6.2971e-15 | -1.0732e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.2794e-36 | — | 800.869995 | — | -1.8255e-33 | 0 | 1.8255e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.3705e-36 | — | — | 57.683 | 0 | -1.3674e-34 | -1.3674e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.0512e-05 | — | 22,194 | 22,194 | 0.233294 | 0.233294 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.5370e-07 | — | 239,130 | 239,130 | 0.108493 | 0.108493 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1655e-06 | — | 17,344 | 17,344 | 0.020215 | 0.020215 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.1911e-08 | — | 462,010 | 462,010 | 0.005503 | 0.005503 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.2442e-08 | — | 127,740 | 127,740 | 0.005422 | 0.005422 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.1938e-09 | — | 809,740 | 809,740 | 0.003396 | 0.003396 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.4690e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.002541 | 0.002541 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.4687e-09 | — | 462,450 | 462,450 | 0.002529 | 0.002529 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.8446e-11 | — | 1.5837e+07 | 1.5837e+07 | 0.001084 | 0.001084 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.1773e-07 | — | 2,439 | 2,439 | 0.001019 | 0.001019 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 5.3313e-07 | — | 1,678.5 | 1,678.5 | 8.9487e-04 | 8.9487e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.0021e-09 | — | 345,720 | 345,720 | 6.9216e-04 | 6.9216e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.4986e-08 | — | 17,344 | 17,344 | 6.0680e-04 | 6.0680e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 6.2305e-08 | — | 9,276 | 9,276 | 5.7794e-04 | 5.7794e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.2604e-09 | — | 236,310 | 236,310 | 5.3416e-04 | 5.3416e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.2279e-10 | — | 2.2889e+06 | 2.2889e+06 | 5.0994e-04 | 5.0994e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.6117e-07 | — | 599.5 | 599.5 | 4.5632e-04 | 4.5632e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.2768e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |