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-1095724 | simmate / provider | Ba1 Li2 Pb1 | 71 | 0.410 |
| mp-1093976 | simmate / provider | Ti1 V1 Fe2 | 71 | 0.240 |
| mp-1096087 | simmate / provider | Li1 Y1 In2 | 71 | 0.372 |
| mp-1096130 | simmate / provider | Na1 Tl2 In1 | 71 | 0.623 |
| mp-1097346 | simmate / provider | Tl1 In1 Pb2 | 71 | 0.837 |
| mp-1097515 | simmate / provider | K2 Ag1 Au1 | 71 | 0.437 |
| mp-1093601 | simmate / provider | Li1 Ca2 Zn1 | 71 | 0.174 |
| mp-1097217 | simmate / provider | Y2 Al1 Tl1 | 71 | 0.466 |
| mp-1097090 | simmate / provider | Ca2 Pb1 Au1 | 71 | 0.552 |
| mp-1096692 | simmate / provider | Sr2 Zn1 Ga1 | 71 | 0.353 |
| mp-1104326 | simmate / provider | Ho2 V2 O8 | 141 | 0.212 |
| mp-1093877 | simmate / provider | Ca2 Cd1 Ge1 | 71 | 0.302 |