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-1096464 | simmate / provider | Tl1 Hg2 Pb1 | 71 | 1.016 |
| mp-1096440 | simmate / provider | Tl2 Cd1 Bi1 | 71 | 0.911 |
| mp-1095744 | simmate / provider | Na1 Y1 Hg2 | 71 | 0.640 |
| mp-1097198 | simmate / provider | Y2 Ni1 Rh1 | 71 | 0.423 |
| mp-1097393 | simmate / provider | Mg2 Cd1 Rh1 | 71 | 0.329 |
| mp-1096753 | simmate / provider | Ca2 Hg1 Au1 | 71 | 0.595 |
| mp-1097215 | simmate / provider | Sr1 Cd1 Au2 | 71 | 0.740 |
| mp-1095909 | simmate / provider | Li1 Ta2 Re1 | 71 | 0.691 |
| mp-1098700 | simmate / provider | K1 La1 Au2 | 71 | 0.711 |
| mp-1097501 | simmate / provider | Na1 Cd2 Ag1 | 71 | 0.442 |
| mp-1095730 | simmate / provider | Tl2 Cd1 In1 | 71 | 0.790 |
| mp-1096557 | simmate / provider | Na1 Mg2 In1 | 71 | 0.231 |