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-1008225 | simmate / provider | Cr1 Fe2 Sb1 | 225 | 8.992 |
| mp-1008226 | simmate / provider | Cr1 Fe2 Sn1 | 225 | 8.660 |
| mp-1008228 | simmate / provider | Sn8 P8 O8 F56 | 61 | 2.819 |
| mp-1008274 | simmate / provider | Co3 W1 | 221 | 12.809 |
| mp-1008275 | simmate / provider | Cr3 Ni1 | 225 | 7.462 |
| mp-1008277 | simmate / provider | Cr1 Co2 As1 | 225 | 8.391 |
| mp-1008278 | simmate / provider | Cr3 Ni1 | 221 | 7.840 |
| mp-1008279 | simmate / provider | Co3 Mo1 | 221 | 9.763 |
| mp-1008280 | simmate / provider | Cr1 Co3 | 221 | 9.003 |
| mp-1008282 | simmate / provider | Cr3 Fe1 | 225 | 7.576 |
| mp-1008283 | simmate / provider | Ba2 | 191 | 2.364 |
| mp-1008284 | simmate / provider | Cr3 Ni1 | 139 | 7.733 |