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-1095976 | simmate / provider | Mg2 Ga1 Cu1 | 71 | 0.381 |
| mp-1179649 | simmate / provider | Sn4 As3 | 12 | 0.837 |
| mp-1097350 | simmate / provider | Ta1 Al1 Tc2 | 71 | 0.847 |
| mp-1097082 | simmate / provider | Hf1 Zr1 Rh2 | 71 | 0.997 |
| mp-1096295 | simmate / provider | V1 Cr2 Mo1 | 71 | 0.526 |
| mp-1093866 | simmate / provider | Ta2 Re1 Pd1 | 71 | 1.374 |
| mp-1096487 | simmate / provider | Mn1 Tc2 W1 | 71 | 0.912 |
| mp-1096189 | simmate / provider | Li1 In1 Cu2 | 71 | 0.522 |
| mp-1097518 | simmate / provider | Ta1 Cr2 Re1 | 71 | 0.989 |
| mp-1096125 | simmate / provider | Al1 V1 Cr2 | 71 | 0.382 |
| mp-1096284 | simmate / provider | Ta1 Ga1 Tc2 | 71 | 0.938 |
| mp-1097499 | simmate / provider | Nb1 Cr2 W1 | 71 | 0.800 |