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-1096385 | simmate / provider | Na2 Hg1 Te1 | 71 | 0.485 |
| mp-1093539 | simmate / provider | Ca2 Al1 Zn1 | 71 | 0.224 |
| mp-1097649 | simmate / provider | Y1 Zn1 Hg2 | 71 | 0.720 |
| mp-1093897 | simmate / provider | Li2 La1 Al1 | 71 | 0.233 |
| mp-1096410 | simmate / provider | La1 Ag2 Hg1 | 71 | 0.720 |
| mp-1096373 | simmate / provider | Mg1 Sc1 Tl2 | 71 | 0.620 |
| mp-1096097 | simmate / provider | Sr2 Li1 Ir1 | 71 | 0.487 |
| mp-1097115 | simmate / provider | Tl1 Cd2 Bi1 | 71 | 0.829 |
| mp-1093662 | simmate / provider | Ca1 Mg1 Ag2 | 71 | 0.364 |
| mp-1093963 | simmate / provider | Na2 Hg1 Sb1 | 71 | 0.479 |
| mp-1093809 | simmate / provider | Na1 Hg2 Pb1 | 71 | 0.822 |
| mp-1096291 | simmate / provider | Sc2 Tl1 Au1 | 71 | 0.640 |