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-1095888 | simmate / provider | Tl1 Hg1 Pb2 | 71 | 0.957 |
| mp-1096504 | simmate / provider | Sr2 Li1 Pd1 | 71 | 0.337 |
| mp-1096270 | simmate / provider | Y2 Al1 Pb1 | 71 | 0.480 |
| mp-1093583 | simmate / provider | Na2 Hg1 Bi1 | 71 | 0.531 |
| mp-1093755 | simmate / provider | Ca1 Cd2 Ag1 | 71 | 0.434 |
| mp-1093782 | simmate / provider | Y2 Cd1 Hg1 | 71 | 0.570 |
| mp-1093704 | simmate / provider | Na1 Tl2 Sn1 | 71 | 0.639 |
| mp-1096078 | simmate / provider | In1 Bi1 Pb2 | 71 | 0.856 |
| mp-1096612 | simmate / provider | Mg2 Tl1 Cd1 | 71 | 0.424 |
| mp-1207367 | simmate / provider | Fe1 Cl6 | 65 | 0.178 |
| mp-1096669 | simmate / provider | Tl2 Hg1 Pb1 | 71 | 0.945 |
| mp-1096653 | simmate / provider | Y2 Ag1 Pb1 | 71 | 0.570 |