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-739212 | simmate / provider | Sb2 F13 | 2 | 3.258 |
| mp-31216 | simmate / provider | Ba2 Cd22 | 141 | 7.695 |
| mp-1232419 | simmate / provider | Cs3 Ac1 | 225 | 3.149 |
| mp-1016273 | simmate / provider | Cs2 Mg12 Cd2 | 38 | 2.813 |
| mp-1098082 | simmate / provider | Cs1 Rb1 Mg6 | 6 | 2.012 |
| mp-1095934 | simmate / provider | Ba2 Zn1 Au1 | 71 | 0.562 |
| mp-30491 | simmate / provider | Mg2 Cd6 | 194 | 6.804 |
| mp-1093904 | simmate / provider | Rb1 Na2 Bi1 | 71 | 0.278 |
| mp-1427168 | simmate / provider | Mo2 Cl10 | 2 | 2.584 |
| mp-1096496 | simmate / provider | Na1 Zn2 Au1 | 71 | 0.550 |
| mp-1096468 | simmate / provider | Li1 Zn2 Cu1 | 71 | 0.543 |
| mp-1100149 | simmate / provider | Cs1 Rb1 Mg6 | 38 | 2.046 |