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-1096012 | simmate / provider | Ca2 Cd1 Hg1 | 71 | 0.404 |
| mp-1096164 | simmate / provider | K1 Rb1 Hg2 | 71 | 0.479 |
| mp-1093940 | simmate / provider | Ba1 Ca1 Cd2 | 71 | 0.346 |
| mp-1096360 | simmate / provider | Na1 Sr2 Mg1 | 71 | 0.174 |
| mp-1095974 | simmate / provider | Ca2 Zn1 Cd1 | 71 | 0.266 |
| mp-1097194 | simmate / provider | Na1 Sr2 Cd1 | 71 | 0.260 |
| mp-1096243 | simmate / provider | Na1 Mg1 Hg2 | 71 | 0.573 |
| mp-1096507 | simmate / provider | Na1 Mg2 Hg1 | 71 | 0.335 |
| mp-1097142 | simmate / provider | Tl1 Cd1 Hg2 | 71 | 0.870 |
| mp-1093775 | simmate / provider | Na1 Ca1 Hg2 | 71 | 0.586 |
| mp-1097590 | simmate / provider | Cd1 In1 Hg2 | 71 | 0.798 |
| mp-971803 | simmate / provider | Zn1 Hg3 | 221 | 11.659 |