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-1095752 | simmate / provider | Cs1 K1 Au2 | 71 | 0.600 |
| mp-1096458 | simmate / provider | Na1 Tl1 Cd2 | 71 | 0.600 |
| mp-1095978 | simmate / provider | Y2 Ga1 Au1 | 71 | 0.600 |
| mp-1097294 | simmate / provider | Li1 Be2 Au1 | 71 | 0.600 |
| mp-1093905 | simmate / provider | Li1 La2 Tl1 | 71 | 0.601 |
| mp-1093731 | simmate / provider | Ti2 Sn1 Mo1 | 71 | 0.601 |
| mp-1097510 | simmate / provider | Mn2 Nb1 Ga1 | 71 | 0.601 |
| mp-1097470 | simmate / provider | Li1 La1 Tl2 | 71 | 0.601 |
| mp-1095848 | simmate / provider | Zn1 Fe1 Co2 | 71 | 0.601 |
| mp-1097113 | simmate / provider | Be2 Cu1 Pd1 | 71 | 0.601 |
| mp-1096365 | simmate / provider | Zn2 Co1 Cu1 | 71 | 0.601 |
| mp-1097229 | simmate / provider | Na1 In2 Bi1 | 71 | 0.601 |