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-1235701 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 1 | 4.647 |
| mp-1235551 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 1 | 4.652 |
| mp-1236388 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 1 | 4.605 |
| mp-1236334 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 2 | 4.511 |
| mp-1236332 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 2 | 4.828 |
| mp-1196128 | simmate / provider | Li1 Al1 H8 C16 O8 F36 | 82 | 2.032 |
| mp-1222936 | simmate / provider | Li4 Al2 Ga2 Si4 H8 O20 | 4 | 2.465 |
| mp-1195533 | simmate / provider | Li2 Al2 C32 Cl24 O8 F48 | 4 | 2.156 |
| mp-1223691 | simmate / provider | La3 Zn1 Cu1 Rh2 Pb1 O12 | 1 | 7.491 |
| mp-1234106 | simmate / provider | La2 Mg1 Co2 Sb2 Pb2 O12 | 1 | 6.601 |
| mp-1233404 | simmate / provider | La2 Mg1 Co2 Sb2 Pb2 O12 | 1 | 7.036 |
| mp-1233102 | simmate / provider | La2 Mg1 Co2 Sb2 Pb2 O12 | 1 | 6.621 |