The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1213178 | simmate / provider | Cu2 Ag1 H1 Se2 O10 | 12 | 4.657 |
| mp-1224138 | simmate / provider | In2 Cu1 Ag1 S4 | 82 | 4.677 |
| mp-1224550 | simmate / provider | In10 Cu1 Ag1 S16 | 115 | 4.670 |
| mp-1223913 | simmate / provider | In2 Cu1 Ag1 Se4 | 82 | 5.471 |
| mp-1224053 | simmate / provider | In2 Cu1 Ag1 Te2 Se2 | 5 | 5.638 |
| mp-1224227 | simmate / provider | In2 Cu1 Ag1 Sn2 S8 | 44 | 4.764 |
| mp-1226859 | simmate / provider | In4 Cu3 Ag1 Te8 | 1 | 5.770 |
| mp-1224343 | simmate / provider | In4 Cu1 Ag3 Te8 | 81 | 5.677 |
| mp-1224246 | simmate / provider | In2 Cu1 Ag1 Te4 | 82 | 5.709 |
| mp-699550 | simmate / provider | K4 Cu12 Ag4 Mo16 O64 | 14 | 4.297 |
| mp-1096413 | simmate / provider | Li1 Cu1 Ag2 | 71 | 0.565 |
| mp-1096285 | simmate / provider | Li2 Cu1 Ag1 | 71 | 0.414 |