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-26039 | simmate / provider | Li12 Mn8 P12 O48 | 14 | 2.990 |
| mp-1032542 | simmate / provider | Mg6 V1 Fe1 O8 | 123 | 3.992 |
| mp-1221648 | simmate / provider | Mn1 Fe1 O2 | 123 | 5.529 |
| mp-771320 | simmate / provider | V3 S6 O24 | 146 | 2.670 |
| mp-773463 | simmate / provider | K4 Co2 P2 C2 O14 | 11 | 2.648 |
| mp-1187964 | simmate / provider | Yb3 Mo1 | 225 | 9.450 |
| mp-1201743 | simmate / provider | Fe6 As6 O36 | 165 | 3.374 |
| mp-1218393 | simmate / provider | Sr2 Ca2 Mn4 O12 | 26 | 4.857 |
| mp-849670 | simmate / provider | Na16 Ni2 O12 | 185 | 2.532 |
| mp-567678 | simmate / provider | Y7 Fe1 I12 | 148 | 4.774 |
| mp-774849 | simmate / provider | Li8 V10 Fe8 O36 | 55 | 3.805 |
| mp-1023157 | simmate / provider | Mg12 Mn2 Fe2 | 38 | 2.768 |