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-546142 | simmate / provider | Na2 U1 O4 | 65 | 4.884 |
| mp-752829 | simmate / provider | Li2 Mn2 F6 | 148 | 3.337 |
| mp-754343 | simmate / provider | Li3 Co2 Sb1 O6 | 12 | 5.002 |
| mp-763318 | simmate / provider | Li1 Co2 B2 O6 | 1 | 3.402 |
| mp-7607 | simmate / provider | Ti2 Hg2 O6 | 167 | 8.319 |
| mp-1186762 | simmate / provider | Pr1 Eu1 Hg2 | 225 | 9.738 |
| mp-1015582 | simmate / provider | Cr4 N8 | 60 | 4.490 |
| mp-973540 | simmate / provider | Lu2 Al2 B8 | 65 | 6.880 |
| mp-559246 | simmate / provider | Ba1 Cr1 F6 | 166 | 4.255 |
| mp-1236479 | simmate / provider | Sr1 Li1 Nd1 Co1 O4 | 1 | 5.075 |
| mp-865224 | simmate / provider | Th2 Bi1 Te1 | 225 | 11.232 |
| mp-1219203 | simmate / provider | Si3 P3 Rh1 | 1 | 3.929 |