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-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 |
| mp-1077930 | simmate / provider | Ta1 Mn2 B4 | 71 | 8.940 |
| mp-771214 | simmate / provider | Rb8 S8 O28 | 2 | 2.925 |
| mp-758238 | simmate / provider | Na8 Zn4 P4 H4 O20 | 14 | 3.031 |
| mp-1522360 | simmate / provider | Ba4 Sr4 Tb4 Nb4 O24 | 16 | 6.272 |
| mp-1195948 | simmate / provider | Ag4 H4 Pb4 C8 S4 N8 O4 | 62 | 4.162 |
| mp-1105779 | simmate / provider | Zn2 Hg6 S4 Cl8 | 36 | 4.990 |
| mp-1215742 | simmate / provider | Zn1 C2 S2 O2 F2 | 2 | 1.987 |