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-1214101 | simmate / provider | Ca2 Al4 Si12 H8 O32 | 7 | 1.895 |
| mp-1196345 | simmate / provider | Fe4 H36 N12 F12 | 14 | 1.895 |
| mp-23902 | simmate / provider | P4 H12 O16 | 14 | 1.895 |
| mp-937760 | simmate / provider | C2 | 69 | 1.895 |
| mp-1222494 | simmate / provider | Mo12 S72 N12 | 4 | 1.895 |
| mp-1214607 | simmate / provider | C64 Cl80 | 61 | 1.895 |
| mp-1245475 | simmate / provider | Zn2 C16 N12 | 53 | 1.895 |
| mp-1055985 | simmate / provider | B1 | 191 | 1.895 |
| mp-1021496 | simmate / provider | Cs2 K2 Mg12 | 38 | 1.895 |
| mp-696174 | simmate / provider | Na2 H6 C4 O10 | 2 | 1.895 |
| mp-1211066 | simmate / provider | Ni4 S8 O36 | 62 | 1.894 |
| mp-1111284 | simmate / provider | Li3 Sc1 Cl6 | 225 | 1.894 |