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-754466 | simmate / provider | Li2 Ag1 F3 | 164 | 4.670 |
| mp-754467 | simmate / provider | Li1 V2 O3 F3 | 1 | 3.409 |
| mp-754468 | simmate / provider | Na4 Cu4 O8 | 2 | 3.750 |
| mp-754469 | simmate / provider | Er4 Te2 O4 | 194 | 8.742 |
| mp-754470 | simmate / provider | Li12 Cr4 O16 | 65 | 3.307 |
| mp-754471 | simmate / provider | Li1 Fe5 O3 F5 | 8 | 4.042 |
| mp-754472 | simmate / provider | Ho1 Cu1 O2 | 166 | 6.990 |
| mp-754473 | simmate / provider | Li10 Mn4 V6 O20 | 2 | 3.937 |
| mp-754474 | simmate / provider | U2 Si2 S2 | 129 | 8.738 |
| mp-754475 | simmate / provider | Tm2 Se1 O2 | 139 | 8.729 |
| mp-754476 | simmate / provider | Li4 Mn4 Fe2 O12 | 64 | 3.861 |
| mp-754477 | simmate / provider | Fe6 O5 F7 | 1 | 4.281 |