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-1288145 | simmate / provider | La2 Co2 O6 | 148 | 6.915 |
| mp-1176455 | simmate / provider | Mn3 P6 W1 O24 | 146 | 3.371 |
| mp-1193278 | simmate / provider | La6 Ni2 W2 S6 O12 | 176 | 6.555 |
| mp-1272159 | simmate / provider | Li4 V6 O12 | 5 | 3.823 |
| mp-758416 | simmate / provider | Li4 P8 W4 O28 | 14 | 4.395 |
| mp-1021503 | simmate / provider | Si2 O4 | 224 | 3.616 |
| mp-20908 | simmate / provider | Ce2 B4 C4 | 127 | 5.680 |
| mp-1187581 | simmate / provider | Tm1 Ru3 | 221 | 12.100 |
| mp-1223026 | simmate / provider | La4 Ni3 Mo1 O12 | 123 | 6.806 |
| mp-1521044 | simmate / provider | Ba1 Eu1 V1 Bi1 O6 | 216 | 7.273 |
| mp-20399 | simmate / provider | Ba4 Mn2 Mo2 O12 | 225 | 6.020 |
| mp-16334 | simmate / provider | Fe3 Pd1 N1 | 221 | 8.274 |