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-1521717 | simmate / provider | Sr1 Ca1 Fe1 Sn1 O6 | 216 | 5.181 |
| mp-752750 | simmate / provider | Li3 Ni4 O4 F3 | 139 | 4.899 |
| mp-1522686 | simmate / provider | K1 La1 Cu1 W1 O6 | 216 | 6.783 |
| mp-1518992 | simmate / provider | K1 Zr1 Ge1 Bi1 O6 | 216 | 6.608 |
| mp-1220152 | simmate / provider | Nd2 Ga2 Si2 | 109 | 6.298 |
| mp-1246714 | simmate / provider | Al4 Co2 N6 | 36 | 4.031 |
| mp-1223950 | simmate / provider | Ho2 Ga2 Ag2 | 12 | 8.913 |
| mp-1224841 | simmate / provider | Ga2 Si4 Mo3 | 5 | 7.021 |
| mp-1187314 | simmate / provider | Tb3 Y1 | 221 | 7.360 |
| mp-1226031 | simmate / provider | Cr5 Ni1 As3 | 38 | 7.071 |
| mp-1517625 | simmate / provider | Pr1 Eu1 Nb1 Cr1 O6 | 216 | 6.945 |
| mp-1223989 | simmate / provider | Ho2 Fe1 Si4 | 38 | 6.480 |