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-1097277 | simmate / provider | Y1 Sc1 Cu2 | 71 | 0.571 |
| mp-1095867 | simmate / provider | Ta2 Mn1 Tc1 | 71 | 1.126 |
| mp-1179586 | simmate / provider | U2 Zn17 | 12 | 0.731 |
| mp-1096054 | simmate / provider | Nb1 Re2 W1 | 71 | 1.421 |
| mp-1096375 | simmate / provider | Ti2 Nb1 Ir1 | 71 | 0.834 |
| mp-1096486 | simmate / provider | Ta2 Tc1 Ru1 | 71 | 1.229 |
| mp-1096088 | simmate / provider | Nb2 Mo1 Ru1 | 71 | 0.838 |
| mp-1097605 | simmate / provider | Al1 Tc2 W1 | 71 | 0.891 |
| mp-1093934 | simmate / provider | Mg2 Ni1 Pt1 | 71 | 0.663 |
| mp-1093720 | simmate / provider | Al2 Tc1 Rh1 | 71 | 0.559 |
| mp-1097550 | simmate / provider | Hf1 Ti1 Be2 | 71 | 0.536 |
| mp-1097611 | simmate / provider | Ga1 Cu1 Au2 | 71 | 1.156 |