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-801751 | simmate / provider | Li3 Ni5 O1 F11 | 1 | 4.232 |
| mp-1221475 | simmate / provider | Na4 Fe2 Sn2 P6 O24 | 5 | 3.388 |
| mp-1041288 | simmate / provider | Ba1 Cr4 O8 | 162 | 3.620 |
| mp-1238805 | simmate / provider | Na2 Cr4 S8 | 227 | 3.020 |
| mp-1045490 | simmate / provider | Ca1 Mo4 O8 | 2 | 5.502 |
| mp-1398131 | simmate / provider | Al2 Fe2 O6 | 194 | 4.127 |
| mp-1174235 | simmate / provider | Li6 Mn2 Co2 O10 | 1 | 4.004 |
| mp-850288 | simmate / provider | V6 O8 F4 | 1 | 4.177 |
| mp-1177364 | simmate / provider | Li4 Mn1 V3 P8 O28 | 1 | 2.879 |
| mp-1044938 | simmate / provider | La2 Mg2 Cr2 W2 O12 | 7 | 6.817 |
| mp-1182005 | simmate / provider | Ca2 Fe2 Cl2 O4 | 8 | 3.122 |
| mp-760143 | simmate / provider | Li4 V2 Cr2 P4 O16 F4 | 2 | 3.167 |
