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-780413 | simmate / provider | Na12 Co4 B8 S2 O32 | 203 | 2.946 |
| mp-1028663 | simmate / provider | W4 Se4 S4 | 164 | 5.788 |
| mp-1036211 | simmate / provider | Ba1 Mg14 Mn1 O16 | 47 | 3.758 |
| mp-1213128 | simmate / provider | Mn8 Al16 Si8 O40 | 68 | 2.701 |
| mp-1032731 | simmate / provider | Y1 Mg6 Co1 O8 | 123 | 4.144 |
| mp-1224384 | simmate / provider | Hf4 C1 N3 | 166 | 13.368 |
| mp-504815 | simmate / provider | Re10 Ni4 As24 | 58 | 9.997 |
| mp-559435 | simmate / provider | Co2 F6 | 221 | 3.438 |
| mp-1042596 | simmate / provider | Ca8 Co8 Mo16 O56 | 14 | 4.263 |
| mp-1219464 | simmate / provider | Sb2 As2 Ru2 | 10 | 8.349 |
| mp-23586 | simmate / provider | Hg12 S8 Br6 Cl2 | 12 | 6.391 |
| mp-1019107 | simmate / provider | Pu2 Te4 | 129 | 9.767 |