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-1096062 | simmate / provider | La1 Zn2 Cd1 | 71 | 0.409 |
| mp-1097227 | simmate / provider | Sr2 Hg1 Sb1 | 71 | 0.533 |
| mp-1182562 | simmate / provider | Bi2 Pd3 S2 | 12 | 0.491 |
| mp-1095972 | simmate / provider | Sr2 Hg1 Ge1 | 71 | 0.481 |
| mp-1207357 | simmate / provider | Ho3 Tl1 S6 | 65 | 0.383 |
| mp-1207131 | simmate / provider | Rb1 Yb3 S6 | 65 | 0.342 |
| mp-1097111 | simmate / provider | Na1 Y1 Tl2 | 71 | 0.560 |
| mp-1077305 | simmate / provider | Tl2 Cl4 | 12 | 0.395 |
| mp-1096448 | simmate / provider | Ca1 Sc1 Tl2 | 71 | 0.532 |
| mp-1095838 | simmate / provider | Na2 Tl1 Hg1 | 71 | 0.487 |
| mp-1093796 | simmate / provider | Sr1 Ca1 Pb2 | 71 | 0.585 |
| mp-1096579 | simmate / provider | K1 Ba1 Au2 | 71 | 0.616 |