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-1207317 | simmate / provider | U2 P3 | 123 | 0.442 |
| mp-1096362 | simmate / provider | Sr2 Hg1 Bi1 | 71 | 0.568 |
| mp-1097602 | simmate / provider | La2 Mg1 Al1 | 71 | 0.320 |
| mp-1096735 | simmate / provider | Ba1 Mg1 Hg2 | 71 | 0.546 |
| mp-1095841 | simmate / provider | Sr2 Mg1 Hg1 | 71 | 0.388 |
| mp-1096184 | simmate / provider | Rb2 Hg1 Te1 | 71 | 0.483 |
| mp-1093799 | simmate / provider | Na1 Ca2 Al1 | 71 | 0.126 |
| mp-1096204 | simmate / provider | Na1 Sr1 Pb2 | 71 | 0.506 |
| mp-1096037 | simmate / provider | Ba1 Sr1 In2 | 71 | 0.438 |
| mp-1096465 | simmate / provider | Sr2 Cd1 Ag1 | 71 | 0.380 |
| mp-1206227 | simmate / provider | Li1 Y3 Se6 | 65 | 0.287 |
| mp-1098698 | simmate / provider | Y2 Ni1 Pt1 | 71 | 0.414 |