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-1093988 | simmate / provider | Ag1 Pd2 Au1 | 71 | 1.005 |
| mp-1096572 | simmate / provider | Sc2 Ir1 Pt1 | 71 | 0.927 |
| mp-1097451 | simmate / provider | Sc1 Mn1 Pt2 | 71 | 0.953 |
| mp-1096627 | simmate / provider | Ta2 Mn1 W1 | 71 | 1.168 |
| mp-1093754 | simmate / provider | Y1 Sc1 Ru2 | 71 | 0.653 |
| mp-1097422 | simmate / provider | Zn1 In1 Rh2 | 71 | 0.751 |
| mp-1097571 | simmate / provider | Hf2 V1 Re1 | 71 | 1.155 |
| mp-1248522 | simmate / provider | Hf2 Al1 Re1 | 71 | 1.109 |
| mp-1095802 | simmate / provider | Mg1 Mn1 Pd2 | 71 | 0.568 |
| mp-1096520 | simmate / provider | Li1 Sb1 Pt2 | 71 | 1.011 |
| mp-1093629 | simmate / provider | Mn1 Al2 Fe1 | 71 | 0.321 |
| mp-1093574 | simmate / provider | Hf2 Ti1 Ir1 | 71 | 1.164 |