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-1096332 | simmate / provider | Tl2 Cd1 Hg1 | 71 | 0.858 |
| mp-1093987 | simmate / provider | La2 Mg1 In1 | 71 | 0.496 |
| mp-1097397 | simmate / provider | Ba2 Cu1 Pd1 | 71 | 0.530 |
| mp-1096355 | simmate / provider | La2 Sn1 Hg1 | 71 | 0.712 |
| mp-1097275 | simmate / provider | Na1 Cd1 Pb2 | 71 | 0.656 |
| mp-1097626 | simmate / provider | Y2 Mg1 Zn1 | 71 | 0.320 |
| mp-1093973 | simmate / provider | Ba2 Pd1 Pt1 | 71 | 0.691 |
| mp-1095813 | simmate / provider | Ca2 Ga1 Hg1 | 71 | 0.421 |
| mp-1096092 | simmate / provider | Li1 Y2 Hg1 | 71 | 0.463 |
| mp-1096325 | simmate / provider | Y1 Tl1 Hg2 | 71 | 0.834 |
| mp-1097374 | simmate / provider | La2 In1 Ga1 | 71 | 0.555 |
| mp-1207296 | simmate / provider | Li1 Ho3 S6 | 65 | 0.334 |