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-1246547 | simmate / provider | Co4 Mo4 N12 | 2 | 3.530 |
| mp-610955 | simmate / provider | Cs2 Cr2 Cl6 | 186 | 3.309 |
| mp-1378884 | simmate / provider | Zn4 Ni4 O12 | 62 | 5.953 |
| mp-1173025 | simmate / provider | Ag6 S2 I2 | 42 | 6.482 |
| mp-778800 | simmate / provider | Li6 Mn6 F18 | 2 | 3.174 |
| mp-1184949 | simmate / provider | K1 Tm1 O3 | 221 | 4.949 |
| mp-1069250 | simmate / provider | Hg1 N1 Cl3 | 123 | 3.899 |
| mp-755525 | simmate / provider | Tm4 Ti4 O12 | 62 | 7.665 |
| mp-19373 | simmate / provider | Li4 V4 O12 | 15 | 2.823 |
| mp-777899 | simmate / provider | Li4 Fe4 F12 | 62 | 3.104 |
| mp-1178574 | simmate / provider | Al2 Pd2 O6 | 194 | 5.655 |
| mp-1078668 | simmate / provider | Ni2 Pb2 O6 | 161 | 8.462 |