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-1093832 | simmate / provider | Cd1 Cu2 Rh1 | 71 | 0.707 |
| mp-1097328 | simmate / provider | Nb2 Cr1 Mo1 | 71 | 0.707 |
| mp-1096111 | simmate / provider | Sc1 Mn1 Au2 | 71 | 0.707 |
| mp-1097702 | simmate / provider | Be2 Pd1 Ru1 | 71 | 0.707 |
| mp-1095787 | simmate / provider | Sc1 Ag1 Pd2 | 71 | 0.707 |
| mp-1093723 | simmate / provider | La2 Ag1 Hg1 | 71 | 0.707 |
| mp-1096244 | simmate / provider | Ti1 Tc2 Ge1 | 71 | 0.706 |
| mp-1200862 | simmate / provider | B6 H24 N2 | 63 | 0.706 |
| mp-1096393 | simmate / provider | Li1 Ga2 Au1 | 71 | 0.706 |
| mp-1210637 | simmate / provider | Th4 B8 Os8 | 86 | 0.705 |
| mp-1180683 | simmate / provider | Li6 B2 H12 | 1 | 0.705 |
| mp-1097212 | simmate / provider | Y1 Cd1 Rh2 | 71 | 0.704 |