Scores › ecoinvent 3.12 cutoff
niobium mine operation and beneficiation, from pyrochlore ore BR
1 kilogram of iron ore concentrate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
aca4f0c2-d0fc-5391-93ba-6f61ff29e023 · brightway e4af9dad0713b1017c31287787760146 · ISIC rev.4 ecoinvent: 0729:Mining of other non-ferrous metal ores · CPC: 14100: Iron ores and concentrates, other than roasted iron pyrites
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.5751e-04 | 1.5751e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.010683 | 0.010685 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.5448e-04 | 8.5448e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.009504 | 0.009507 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.2399e-04 | 3.2399e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.389053 | 1.389051 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.382532 | 1.382532 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.006521 | 0.006519 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.125725 | 0.125721 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
9.0156e-05 | 9.0156e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.3470e-05 | 2.3470e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
2.3936e-04 | 2.3936e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.5008e-12 | 7.5008e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.1643e-12 | 4.1643e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.3365e-12 | 3.3365e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1895e-10 | 3.1895e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.9948e-10 | 2.9948e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.9465e-11 | 1.9465e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
5.0721e-04 | 5.0721e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.389184 | 0.389184 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.5627e-07 | 4.5626e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8962e-10 | 1.9335e-10 | 1.020 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.7877e-10 | 8.7877e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
9.4913e-05 | 9.4913e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.018104 | 0.022877 | 1.264 | 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 | 7.4494e-14 | — | 2.3679e+07 | — | 1.7640e-06 | 0 | -1.7640e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.6489e-16 | — | 1.6295e+09 | — | 2.6869e-07 | 0 | -2.6869e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.8111e-13 | — | 81,566 | — | 2.2929e-08 | 0 | -2.2929e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.4488e-18 | — | 1.6295e+09 | — | 2.3608e-09 | 0 | -2.3608e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.2302e-14 | — | 31,264.943359 | — | 1.0099e-09 | 0 | -1.0099e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1499e-14 | — | 70,308.773438 | — | 8.0849e-10 | 0 | -8.0849e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.3931e-15 | — | 53,540 | 134.73 | 3.4229e-10 | 8.6134e-13 | -3.4142e-10 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.5813e-15 | — | 81,566 | — | 2.1055e-10 | 0 | -2.1055e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.3854e-16 | — | 70,308.773438 | — | 4.4895e-11 | 0 | -4.4895e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.8340e-13 | — | — | 57.683 | 0 | 2.7884e-11 | 2.7884e-11 | only 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 | 1.7571e-15 | — | 4,368.700195 | — | 7.6764e-12 | 0 | -7.6764e-12 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.1995e-12 | — | — | 1.1501 | 0 | 3.6797e-12 | 3.6797e-12 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.1017e-13 | — | — | 7.654 | 0 | 1.6087e-12 | 1.6087e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.0685e-05 | — | 7.7204 | 7.7204 | 8.2495e-05 | 8.2495e-05 | 1.5326e-12 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 3.1623e-05 | — | 0.31936 | 0.31936 | 1.0099e-05 | 1.0099e-05 | 3.8030e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 7.5694e-09 | — | 3,689.199951 | 3,689.2 | 2.7925e-05 | 2.7925e-05 | 3.6960e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 2.2750e-05 | — | 0.31936 | 0.31936 | 7.2654e-06 | 7.2654e-06 | 2.7359e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.0624e-07 | — | 29.096001 | 29.096 | 1.1820e-05 | 1.1820e-05 | -2.7274e-13 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.2226e-06 | — | 8.6069 | 8.6069 | 1.0523e-05 | 1.0523e-05 | -2.6304e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.4890e-08 | — | 800.869995 | 800.87 | 3.5951e-05 | 3.5951e-05 | 2.1919e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.3386e-16 | — | 231.5 | — | 7.7288e-14 | 0 | -7.7288e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.6493e-18 | — | 15,445 | 5,474.8 | 7.1808e-14 | 2.5454e-14 | -4.6354e-14 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 8.1864e-09 | — | 800.869995 | 800.87 | 6.5563e-06 | 6.5563e-06 | 3.9973e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.3684e-19 | — | 17,533 | — | 1.2919e-14 | 0 | -1.2919e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.3409e-20 | — | 31,352.226562 | — | 1.6745e-15 | 0 | -1.6745e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.1212e-20 | — | 53,540 | — | 6.0028e-16 | 0 | -6.0028e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.8661e-22 | — | 919,860 | 785,920 | 3.5563e-16 | 3.0385e-16 | -5.1783e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -6.7382e-38 | — | 800.869995 | — | -5.3964e-35 | 0 | 5.3964e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -6.9242e-38 | — | — | 57.683 | 0 | -3.9941e-36 | -3.9941e-36 | only consensus factor |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.1081e-09 | — | 462,010 | 462,010 | 0.001898 | 0.001898 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.4770e-08 | — | 127,740 | 127,740 | 0.001887 | 0.001887 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 8.1770e-12 | — | 1.2543e+08 | 1.2543e+08 | 0.001026 | 0.001026 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8254e-08 | — | 22,194 | 22,194 | 4.0513e-04 | 4.0513e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.1085e-10 | — | 809,740 | 809,740 | 3.3268e-04 | 3.3268e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 8.4910e-10 | — | 239,130 | 239,130 | 2.0304e-04 | 2.0304e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.4190e-09 | — | 38,066 | 38,066 | 1.6821e-04 | 1.6821e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.2376e-08 | — | 2,352.5 | 2,352.5 | 7.6164e-05 | 7.6164e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.1422e-09 | — | 17,344 | 17,344 | 3.7154e-05 | 3.7154e-05 | 0 | agree |
| Tebuthiuron 56a0215f-7e71-5e39-a497-f90a264454d8 |
Tebuthiuron | 1.4975e-09 | — | 15,647 | 15,647 | 2.3432e-05 | 2.3432e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 3.4976e-11 | — | 590,110 | 590,110 | 2.0640e-05 | 2.0640e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.2325e-11 | — | 462,450 | 462,450 | 1.9573e-05 | 1.9573e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1291e-12 | — | 1.7296e+07 | 1.7296e+07 | 1.9528e-05 | 1.9528e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.4808e-10 | — | 26,696 | 26,696 | 1.4632e-05 | 1.4632e-05 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 9.2439e-11 | — | 130,060 | 130,060 | 1.2023e-05 | 1.2023e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.1163e-11 | — | 345,720 | 345,720 | 1.0774e-05 | 1.0774e-05 | 0 | agree |
| Fipronil 8f92325c-4d46-5658-8db0-f88e734c5be1 |
Fipronil | 7.9274e-14 | — | 1.2543e+08 | 1.2543e+08 | 9.9433e-06 | 9.9433e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.7252e-11 | — | 236,310 | 236,310 | 8.8031e-06 | 8.8031e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.4909e-09 | — | 2,439 | 2,439 | 8.5143e-06 | 8.5143e-06 | 0 | agree |
| Sulfentrazone 27d03876-622e-4951-8547-ce331b7d3521 |
Sulfentrazone | 4.5966e-10 | — | 18,157 | 18,157 | 8.3461e-06 | 8.3461e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.2623e-13 | — | 1.5837e+07 | 1.5837e+07 | 8.3340e-06 | 8.3340e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.4588e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |