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-1093727 | simmate / provider | Li1 Mg2 Au1 | 71 | 0.424 |
| mp-1096715 | simmate / provider | Mg2 Hg1 Rh1 | 71 | 0.533 |
| mp-1097275 | simmate / provider | Na1 Cd1 Pb2 | 71 | 0.656 |
| mp-11465 | simmate / provider | Mg10 Hg6 | 193 | 6.748 |
| mp-865612 | simmate / provider | Li2 Cd6 | 194 | 6.994 |
| mp-1094920 | simmate / provider | Mg1 Zn3 | 187 | 5.434 |
| mp-1039246 | simmate / provider | Mg3 Cd3 | 5 | 5.171 |
| mp-973940 | simmate / provider | Li1 Cd3 | 225 | 6.963 |
| mp-1017292 | simmate / provider | Rb2 Sr2 Mg12 | 38 | 2.051 |
| mp-1039186 | simmate / provider | Mg6 Cd6 | 38 | 5.189 |
| mp-1026676 | simmate / provider | Cs1 Na1 Mg14 | 187 | 1.960 |
| mp-1017192 | simmate / provider | Rb2 Ba2 Mg12 | 38 | 2.379 |