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-1096732 | simmate / provider | Tl1 Cd1 Pd2 | 71 | 0.868 |
| mp-1096140 | simmate / provider | La2 Ir1 Ru1 | 71 | 0.936 |
| mp-1096233 | simmate / provider | Y1 Ag1 Pd2 | 71 | 0.672 |
| mp-1097357 | simmate / provider | Y2 Cu1 Pt1 | 71 | 0.716 |
| mp-1097050 | simmate / provider | Y1 Mg1 Cu2 | 71 | 0.394 |
| mp-1093545 | simmate / provider | Tl1 Ag1 Pd2 | 71 | 0.862 |
| mp-1093943 | simmate / provider | In1 Ag2 Au1 | 71 | 0.866 |
| mp-1093559 | simmate / provider | Li2 In1 Hg1 | 71 | 0.541 |
| mp-1096696 | simmate / provider | Y2 Pt1 Rh1 | 71 | 0.783 |
| mp-1097494 | simmate / provider | Mg1 Pd2 Pb1 | 71 | 0.731 |
| mp-1093741 | simmate / provider | Na1 Li2 Au1 | 71 | 0.385 |
| mp-1097260 | simmate / provider | Y2 Pd1 Rh1 | 71 | 0.637 |