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-1096631 | simmate / provider | Hg1 Pd2 Pb1 | 71 | 1.001 |
| mp-1095975 | simmate / provider | La1 Y1 Pd2 | 71 | 0.710 |
| mp-1097647 | simmate / provider | Y2 Pd1 Pt1 | 71 | 0.772 |
| mp-1093820 | simmate / provider | Ca2 Cu1 Rh1 | 71 | 0.397 |
| mp-1097231 | simmate / provider | Y2 Be1 Pd1 | 71 | 0.472 |
| mp-1097476 | simmate / provider | Zr1 Sc1 Co2 | 71 | 0.409 |
| mp-1207051 | simmate / provider | K1 Sm3 O6 | 65 | 0.377 |
| mp-1093744 | simmate / provider | Sc1 Ag2 Sn1 | 71 | 0.610 |
| mp-1093552 | simmate / provider | Mg2 Cd1 Pt1 | 71 | 0.572 |
| mp-1093970 | simmate / provider | Hf2 Ni1 Mo1 | 71 | 0.822 |
| mp-1095790 | simmate / provider | Mg2 Zn1 Ag1 | 71 | 0.356 |
| mp-1096008 | simmate / provider | Nb1 Mo1 W2 | 71 | 0.893 |