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-1185408 | simmate / provider | Li1 Pr1 Zn2 | 225 | 5.491 |
| mp-1227951 | simmate / provider | Ba1 La1 Co2 O6 | 225 | 6.775 |
| mp-1183900 | simmate / provider | Co1 Pb3 | 225 | 11.192 |
| mp-989538 | simmate / provider | Cs2 In1 Bi1 F6 | 225 | 4.870 |
| mp-1110642 | simmate / provider | Cs2 Na1 Ga1 Br6 | 225 | 4.015 |
| mp-865089 | simmate / provider | Na1 Ce1 Tl2 | 225 | 8.371 |
| mp-542830 | simmate / provider | Mn23 C6 | 225 | 7.843 |
| mp-1187701 | simmate / provider | Y2 Ag1 Hg1 | 225 | 8.040 |
| mp-1112885 | simmate / provider | Cs2 Cu1 Mo1 I6 | 225 | 5.122 |
| mp-862786 | simmate / provider | Ac2 Cu1 Ge1 | 225 | 8.579 |
| mp-20567 | simmate / provider | Li1 Ga2 Ru1 | 225 | 7.378 |
| mp-13800 | simmate / provider | Cs2 Na1 Tl1 F6 | 225 | 5.211 |