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-861502 | simmate / provider | Ac1 Fe1 O3 | 221 | 8.492 |
| mp-1210860 | simmate / provider | Li2 Fe2 W2 Cl2 O8 | 11 | 4.416 |
| mp-1197936 | simmate / provider | U2 Zn40 Fe4 | 227 | 7.890 |
| mp-818285 | simmate / provider | K6 Mo8 P8 O44 | 14 | 3.349 |
| mp-1225199 | simmate / provider | Eu1 Ta1 N1 O2 | 123 | 9.406 |
| mp-1175731 | simmate / provider | Li9 Mn2 Co5 O16 | 2 | 4.144 |
| mp-861055 | simmate / provider | Li4 Mn4 P4 O16 | 33 | 2.813 |
| mp-1025572 | simmate / provider | W3 Se6 | 187 | 5.453 |
| mp-1047280 | simmate / provider | Ba1 Sn4 O8 | 162 | 5.001 |
| mp-1175239 | simmate / provider | Li7 Mn4 Co1 O12 | 1 | 3.968 |
| mp-1518078 | simmate / provider | Ba4 Sr4 Sm4 Bi4 O24 | 16 | 6.843 |
| mp-1182217 | simmate / provider | Cd5 N2 O16 | 12 | 3.654 |