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-768413 | simmate / provider | Li2 Fe1 Ni3 O8 | 166 | 4.491 |
| mp-1233337 | simmate / provider | Ba2 Mg1 Mo4 Se4 O22 | 1 | 4.212 |
| mp-1041687 | simmate / provider | Mg4 Mo8 O16 | 57 | 5.573 |
| mp-1217764 | simmate / provider | Ta2 C1 N1 | 123 | 14.593 |
| mp-1112997 | simmate / provider | Cs2 Na1 Al1 Cl6 | 225 | 3.072 |
| mp-1227004 | simmate / provider | Cu1 Ni3 C8 O24 | 2 | 1.798 |
| mp-15902 | simmate / provider | Li2 Ca2 Ta3 O10 | 139 | 6.274 |
| mp-1213908 | simmate / provider | Ce6 Ge10 | 43 | 7.030 |
| mp-16684 | simmate / provider | Pr4 Cu4 S8 | 14 | 5.479 |
| mp-1191920 | simmate / provider | Pr2 Mn3 Cu9 As7 | 174 | 7.491 |
| mp-1215396 | simmate / provider | Zr4 B15 Ir12 | 2 | 13.281 |
| mp-766713 | simmate / provider | Zn2 Fe4 As4 H4 O20 | 14 | 4.118 |