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-1093631 | simmate / provider | Ba1 Hg2 Bi1 | 71 | 0.816 |
| mp-1093835 | simmate / provider | La2 Hg1 Pb1 | 71 | 0.748 |
| mp-1096141 | simmate / provider | Sr2 Li1 Ga1 | 71 | 0.274 |
| mp-1097470 | simmate / provider | Li1 La1 Tl2 | 71 | 0.601 |
| mp-1093965 | simmate / provider | Na2 Tl1 As1 | 71 | 0.352 |
| mp-1096716 | simmate / provider | Ca1 Y1 Cd2 | 71 | 0.383 |
| mp-1097457 | simmate / provider | Sr2 Li1 Al1 | 71 | 0.226 |
| mp-1096579 | simmate / provider | K1 Ba1 Au2 | 71 | 0.616 |
| mp-1093796 | simmate / provider | Sr1 Ca1 Pb2 | 71 | 0.585 |
| mp-1095838 | simmate / provider | Na2 Tl1 Hg1 | 71 | 0.487 |
| mp-1096448 | simmate / provider | Ca1 Sc1 Tl2 | 71 | 0.532 |
| mp-1077305 | simmate / provider | Tl2 Cl4 | 12 | 0.395 |