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-1093958 | simmate / provider | Al2 Co1 Tc1 | 71 | 0.463 |
| mp-1093769 | simmate / provider | Ti1 Cr1 Tc2 | 71 | 0.649 |
| mp-1096499 | simmate / provider | Li1 Nb1 Ru2 | 71 | 0.663 |
| mp-1096337 | simmate / provider | Ti2 Mo1 Rh1 | 71 | 0.647 |
| mp-1097175 | simmate / provider | Nb2 Mo1 Rh1 | 71 | 0.845 |
| mp-1093810 | simmate / provider | Mn1 Al2 Ir1 | 71 | 0.662 |
| mp-1096294 | simmate / provider | Ta2 Re1 Os1 | 71 | 1.623 |
| mp-1212351 | simmate / provider | Na3 Cr1 O6 | 65 | 0.191 |
| mp-1097185 | simmate / provider | Li1 Zn2 Co1 | 71 | 0.433 |
| mp-1096530 | simmate / provider | V1 Tc2 W1 | 71 | 0.948 |
| mp-1095728 | simmate / provider | Li1 P1 Pd2 | 71 | 0.552 |
| mp-1095709 | simmate / provider | Tc2 Ge1 W1 | 71 | 0.996 |