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-1097326 | simmate / provider | Mg1 Sc1 In2 | 71 | 0.418 |
| mp-1097583 | simmate / provider | Sc2 Al1 Tl1 | 71 | 0.449 |
| mp-1095725 | simmate / provider | In1 Hg1 Pb2 | 71 | 1.020 |
| mp-1096395 | simmate / provider | Li1 Mg1 Pb2 | 71 | 0.624 |
| mp-1097416 | simmate / provider | Y2 Sn1 Pd1 | 71 | 0.564 |
| mp-1093703 | simmate / provider | Zr2 Zn1 Cd1 | 71 | 0.505 |
| mp-1095817 | simmate / provider | Na2 Hg1 Au1 | 71 | 0.622 |
| mp-1095902 | simmate / provider | Y2 Zn1 Ga1 | 71 | 0.439 |
| mp-1095849 | simmate / provider | La1 Y1 Zn2 | 71 | 0.503 |
| mp-1097134 | simmate / provider | La2 Cd1 Ag1 | 71 | 0.698 |
| mp-1093682 | simmate / provider | Mg1 Sc2 Zn1 | 71 | 0.252 |
| mp-1097107 | simmate / provider | Hf1 Zr1 Hg2 | 71 | 0.941 |