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-1098079 | simmate / provider | Cs1 Mg6 V1 | 38 | 2.539 |
| mp-1009048 | simmate / provider | K1 Ag1 O1 | 216 | 4.677 |
| mp-764931 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.471 |
| mp-610 | simmate / provider | Mn2 As2 | 194 | 6.767 |
| mp-1046095 | simmate / provider | Ni10 O14 | 63 | 5.549 |
| mp-1113159 | simmate / provider | Cs3 As1 F6 | 225 | 4.110 |
| mp-1183772 | simmate / provider | Co1 Mo1 O3 | 221 | 5.329 |
| mp-772296 | simmate / provider | Zn4 Cr4 O16 | 12 | 3.893 |
| mp-1113506 | simmate / provider | Na3 Sm1 Cl6 | 225 | 2.302 |
| mp-1206038 | simmate / provider | Mo6 Se2 | 223 | 9.629 |
| mp-1226226 | simmate / provider | Cr1 Re5 B2 | 38 | 17.039 |
| mp-850894 | simmate / provider | Li2 V3 Cu1 O8 | 166 | 4.003 |