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-1093817 | simmate / provider | Cs2 Hg1 Au1 | 71 | 0.582 |
| mp-1096031 | simmate / provider | Ba2 Tl1 Au1 | 71 | 0.595 |
| mp-1093672 | simmate / provider | Ba2 Cd1 In1 | 71 | 0.443 |
| mp-1093785 | simmate / provider | Ba2 Tl1 In1 | 71 | 0.524 |
| mp-1097309 | simmate / provider | Ba2 In1 Hg1 | 71 | 0.521 |
| mp-1096364 | simmate / provider | Ca1 La1 Ga2 | 71 | 0.281 |
| mp-1097272 | simmate / provider | Sr2 Li1 Mg1 | 71 | 0.182 |
| mp-1097112 | simmate / provider | Ba1 Na1 Tl2 | 71 | 0.503 |
| mp-1095859 | simmate / provider | Ba2 Al1 Tl1 | 71 | 0.447 |
| mp-1097243 | simmate / provider | K1 Ba1 Hg2 | 71 | 0.511 |
| mp-1095810 | simmate / provider | Sr2 Mg1 Pb1 | 71 | 0.362 |
| mp-1096391 | simmate / provider | Ba2 Tl1 Pd1 | 71 | 0.521 |