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-1016267 | simmate / provider | Cs2 Mg12 Cd2 | 38 | 2.785 |
| mp-1097661 | simmate / provider | Li1 Y1 Cd2 | 71 | 0.404 |
| mp-1095817 | simmate / provider | Na2 Hg1 Au1 | 71 | 0.622 |
| mp-1226137 | simmate / provider | Cu2 Hg1 I4 | 65 | 0.488 |
| mp-1093819 | simmate / provider | Li1 Sc1 Cd2 | 71 | 0.361 |
| mp-1099338 | simmate / provider | Cs1 Na1 Mg6 | 38 | 2.084 |
| mp-662752 | simmate / provider | Nb2 Br10 | 2 | 3.715 |
| mp-1096035 | simmate / provider | Ca2 Tl1 Ag1 | 71 | 0.409 |
| mp-1093564 | simmate / provider | Li1 Mg1 Ga2 | 71 | 0.307 |
| mp-1093949 | simmate / provider | Ba2 Tl1 Ag1 | 71 | 0.508 |
| mp-1408 | simmate / provider | Mg1 Hg1 | 221 | 8.713 |
| mp-1093760 | simmate / provider | K2 Rb1 Bi1 | 71 | 0.251 |