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-1226182 | simmate / provider | Cs2 Al1 Te3 O12 | 166 | 5.419 |
| mp-1175162 | simmate / provider | Li7 Mn4 Co1 O12 | 12 | 4.020 |
| mp-1224273 | simmate / provider | Ho3 Mn3 Ni6 | 160 | 9.240 |
| mp-1102955 | simmate / provider | La2 Si4 Rh6 | 74 | 8.324 |
| mp-864954 | simmate / provider | Mg2 Mo2 N4 | 194 | 6.226 |
| mp-1226765 | simmate / provider | Ce4 Sm1 | 166 | 8.532 |
| mp-1093839 | simmate / provider | Y2 In1 Pb1 | 71 | 0.505 |
| mp-1099786 | simmate / provider | Ca4 Co4 O10 | 46 | 4.109 |
| mp-585376 | simmate / provider | Ni4 P8 O28 | 2 | 3.057 |
| mp-984660 | simmate / provider | Dy2 In1 Hg1 | 225 | 10.076 |
| mp-1227702 | simmate / provider | Ca10 Si3 S3 Cl2 O24 | 174 | 3.007 |
| mp-1211433 | simmate / provider | Li12 Yb34 Hg18 | 229 | 8.551 |