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-1193322 | simmate / provider | Mg1 Hg22 N6 | 87 | 10.626 |
| mp-851443 | simmate / provider | Li6 Sb6 P8 O32 | 2 | 3.394 |
| mp-1093758 | simmate / provider | Mg1 Zn2 Ir1 | 71 | 0.625 |
| mp-1094480 | simmate / provider | Mg4 Zn2 | 164 | 3.125 |
| mp-1039426 | simmate / provider | Mg3 Cd1 | 44 | 3.465 |
| mp-1017291 | simmate / provider | Na2 Mg12 Cd2 | 38 | 2.484 |
| mp-1017287 | simmate / provider | Na2 Mg12 Cd2 | 38 | 2.488 |
| mp-1094445 | simmate / provider | Mg3 Zn3 | 5 | 4.033 |
| mp-1023409 | simmate / provider | Cs2 Mg12 Al2 | 38 | 2.226 |
| mp-1185146 | simmate / provider | K6 Pm2 | 194 | 1.886 |
| mp-1097139 | simmate / provider | Zn1 Ga1 Ag2 | 71 | 0.695 |
| mp-1227465 | simmate / provider | Ca4 Zn51 | 148 | 6.385 |