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-1216328 | simmate / provider | U1 Al7 Fe5 | 44 | 6.404 |
| mp-685148 | simmate / provider | Ho4 O6 | 224 | 11.376 |
| mp-759741 | simmate / provider | Li18 V6 P16 O58 | 1 | 2.668 |
| mp-759701 | simmate / provider | Li4 Ti3 Fe2 Ni3 O16 | 8 | 4.207 |
| mp-985290 | simmate / provider | Ba1 Ce1 | 187 | 5.235 |
| mp-1173190 | simmate / provider | Sr9 Th1 Cl22 | 65 | 3.401 |
| mp-1175864 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.191 |
| mp-682364 | simmate / provider | Rb2 Zn2 B2 P4 O16 | 2 | 3.164 |
| mp-798859 | simmate / provider | Li6 V2 P6 O22 | 2 | 2.699 |
| mp-1018049 | simmate / provider | La2 N2 | 129 | 6.802 |
| mp-1059462 | simmate / provider | Mo1 N1 | 191 | 6.531 |
| mp-26372 | simmate / provider | Mo4 P4 O20 | 62 | 3.665 |