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-1097587 | simmate / provider | Zr1 Nb1 Ru2 | 71 | 0.831 |
| mp-1096454 | simmate / provider | Ti2 Pt1 W1 | 71 | 1.022 |
| mp-1096453 | simmate / provider | Cu1 Pd2 Au1 | 71 | 1.019 |
| mp-1097387 | simmate / provider | Li2 Rh1 Au1 | 71 | 0.676 |
| mp-1097213 | simmate / provider | Ta1 Tc2 Ge1 | 71 | 0.968 |
| mp-1097592 | simmate / provider | Nb1 Re1 Mo2 | 71 | 1.014 |
| mp-1096279 | simmate / provider | Nb1 Tc1 W2 | 71 | 1.204 |
| mp-1095821 | simmate / provider | Ti2 Cr1 Co1 | 71 | 0.445 |
| mp-1097502 | simmate / provider | Ti1 Al1 Tc2 | 71 | 0.584 |
| mp-1097622 | simmate / provider | Ti2 Nb1 Al1 | 71 | 0.465 |
| mp-1097184 | simmate / provider | Ta1 Mn2 V1 | 71 | 0.737 |
| mp-1096102 | simmate / provider | Ti2 Cu1 Re1 | 71 | 0.745 |