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-754647 | simmate / provider | Li3 Al3 V3 O12 | 180 | 2.329 |
| mp-754648 | simmate / provider | Li4 Mn2 F12 | 128 | 2.644 |
| mp-754649 | simmate / provider | Mn2 C2 S2 O14 | 11 | 2.520 |
| mp-754650 | simmate / provider | Li2 V3 Ni1 O8 | 8 | 3.888 |
| mp-754651 | simmate / provider | Fe7 Ni6 O16 | 12 | 5.438 |
| mp-754652 | simmate / provider | V4 O7 F5 | 1 | 3.265 |
| mp-754653 | simmate / provider | Fe6 O2 F10 | 1 | 4.145 |
| mp-754654 | simmate / provider | Ni4 Sn4 O12 | 148 | 6.479 |
| mp-754655 | simmate / provider | Eu2 Se1 O2 | 164 | 7.149 |
| mp-754656 | simmate / provider | Li2 Mn2 O4 | 12 | 4.039 |
| mp-754657 | simmate / provider | Hf4 Mn4 O12 | 62 | 7.793 |
| mp-754658 | simmate / provider | Te4 O12 | 52 | 5.359 |