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-1234516 | simmate / provider | Mg1 Ag6 Mo10 O33 | 1 | 5.067 |
| mp-719958 | simmate / provider | Cs2 Er4 Cu6 Se10 | 1 | 6.687 |
| mp-610232 | simmate / provider | Ba2 V12 O22 | 63 | 4.954 |
| mp-3163 | simmate / provider | Ba1 Sn1 O3 | 221 | 6.870 |
| mp-542328 | simmate / provider | Ce10 Ga6 | 140 | 7.430 |
| mp-768847 | simmate / provider | Na10 Li2 Ni4 P4 C4 O28 | 6 | 2.997 |
| mp-1238260 | simmate / provider | Cs8 Mo8 H16 C16 S8 O56 | 14 | 2.625 |
| mp-1193204 | simmate / provider | Ba8 In4 S16 | 2 | 4.149 |
| mp-1205990 | simmate / provider | Nb1 N2 Cl6 | 225 | 2.145 |
| mp-1097371 | simmate / provider | Ti2 Be1 Zn1 | 71 | 0.335 |
| mp-1097192 | simmate / provider | V1 Re2 W1 | 71 | 1.348 |
| mp-15949 | simmate / provider | Li3 Ni18 Ge18 | 191 | 7.611 |