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-1097286 | simmate / provider | Sc2 Hg1 Pt1 | 71 | 0.756 |
| mp-1096004 | simmate / provider | Hf2 Nb1 In1 | 71 | 0.879 |
| mp-1095979 | simmate / provider | Li2 Cd1 Bi1 | 71 | 0.522 |
| mp-1097623 | simmate / provider | Ca2 Pd1 Rh1 | 71 | 0.451 |
| mp-1097083 | simmate / provider | Sc2 Zn1 Ag1 | 71 | 0.410 |
| mp-1095869 | simmate / provider | Sc1 Ag2 Hg1 | 71 | 0.718 |
| mp-1095806 | simmate / provider | Li1 In2 Ag1 | 71 | 0.537 |
| mp-1096107 | simmate / provider | Li1 Mg1 Sn2 | 71 | 0.419 |
| mp-1097203 | simmate / provider | Y2 Al1 Cu1 | 71 | 0.419 |
| mp-1247901 | simmate / provider | Al6 Mo8 Se16 | 31 | 0.457 |
| mp-1096131 | simmate / provider | Hf1 Sc1 Zn2 | 71 | 0.554 |
| mp-1097467 | simmate / provider | Sc1 Zn1 Ag2 | 71 | 0.510 |