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-1095870 | simmate / provider | Ca2 Hg1 Ge1 | 71 | 0.430 |
| mp-1096500 | simmate / provider | Tl1 In1 Hg2 | 71 | 0.877 |
| mp-1096494 | simmate / provider | Li1 Sc2 Tl1 | 71 | 0.366 |
| mp-1097142 | simmate / provider | Tl1 Cd1 Hg2 | 71 | 0.870 |
| mp-1096168 | simmate / provider | Ca2 Zn1 Ag1 | 71 | 0.307 |
| mp-1097362 | simmate / provider | Y2 Al1 Cd1 | 71 | 0.384 |
| mp-1095913 | simmate / provider | Li1 La1 In2 | 71 | 0.454 |
| mp-1096648 | simmate / provider | La1 Hg2 Pb1 | 71 | 0.904 |
| mp-1096762 | simmate / provider | Sr1 Li2 Si1 | 71 | 0.157 |
| mp-1093783 | simmate / provider | Na1 Tl2 Au1 | 71 | 0.761 |
| mp-1095853 | simmate / provider | Y2 Cd1 Ag1 | 71 | 0.481 |
| mp-1093850 | simmate / provider | Na1 Sc1 In2 | 71 | 0.359 |