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-675011 | simmate / provider | Cs1 P1 F6 | 166 | 3.205 |
| mp-1216280 | simmate / provider | U2 Cr2 Co2 | 74 | 13.393 |
| mp-1516638 | simmate / provider | Nd1 Sm1 Cr4 O12 | 38 | 5.377 |
| mp-129 | simmate / provider | Mo1 | 229 | 10.025 |
| mp-770837 | simmate / provider | Na10 Fe4 P4 C4 O28 | 2 | 2.839 |
| mp-17545 | simmate / provider | V4 Zn6 O16 | 64 | 4.647 |
| mp-762820 | simmate / provider | Li2 V4 Si4 O16 | 8 | 3.505 |
| mp-1225786 | simmate / provider | Cu2 Sn1 Se3 | 44 | 5.517 |
| mp-22174 | simmate / provider | Zr12 Ni4 Sb28 | 62 | 7.740 |
| mp-1210018 | simmate / provider | Nd8 Si12 Pd4 | 194 | 6.341 |
| mp-1200141 | simmate / provider | Ba6 Bi2 B18 O36 | 176 | 4.097 |
| mp-1176202 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.168 |