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-1105447 | simmate / provider | Ba2 Se4 O12 | 2 | 4.203 |
| mp-1105440 | simmate / provider | Tl2 In2 P4 S12 | 4 | 3.399 |
| mp-1105438 | simmate / provider | Zn2 As2 Pb1 O10 | 12 | 5.260 |
| mp-1105437 | simmate / provider | Sm4 Fe4 O12 | 62 | 5.212 |
| mp-1105435 | simmate / provider | Ca2 Fe10 As6 | 11 | 7.012 |
| mp-1105431 | simmate / provider | Mn7 Pb1 O12 | 204 | 6.002 |
| mp-1105430 | simmate / provider | Mg2 C4 O12 | 15 | 2.060 |
| mp-1105426 | simmate / provider | Fe8 Co2 B4 P2 | 140 | 7.423 |
| mp-1105419 | simmate / provider | Cs4 Hg6 S8 | 72 | 5.845 |
| mp-1105414 | simmate / provider | La2 Mn1 Co1 O6 | 12 | 6.682 |
| mp-1105411 | simmate / provider | Li4 Cr4 Ge8 O24 | 15 | 4.274 |
| mp-1105410 | simmate / provider | Cr2 N4 O8 | 6 | 1.765 |