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-1111287 | simmate / provider | Li3 Mo1 F6 | 225 | 2.966 |
| mp-1200442 | simmate / provider | Mg2 P4 H16 O20 | 14 | 2.152 |
| mp-1182631 | simmate / provider | Cd6 S6 O40 | 1 | 2.599 |
| mp-23432 | simmate / provider | Ba2 Cl2 F2 | 129 | 4.355 |
| mp-862791 | simmate / provider | Ga1 Cu1 Pt2 | 225 | 15.148 |
| mp-862831 | simmate / provider | Pa1 Ti1 Tc2 | 225 | 11.151 |
| mp-861637 | simmate / provider | Ti2 Al1 Tc1 | 225 | 5.894 |
| mp-1245811 | simmate / provider | Cu1 As2 | 225 | 6.417 |
| mp-1226746 | simmate / provider | Cd1 Pt3 | 166 | 17.478 |
| mp-1184661 | simmate / provider | Hf6 I2 | 194 | 12.191 |
| mp-1351627 | simmate / provider | Na8 Fe4 P4 C4 O28 | 1 | 2.773 |
| mp-1101787 | simmate / provider | La2 Si10 | 12 | 3.853 |