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-1093704 | simmate / provider | Na1 Tl2 Sn1 | 71 | 0.639 |
| mp-1093782 | simmate / provider | Y2 Cd1 Hg1 | 71 | 0.570 |
| mp-1093755 | simmate / provider | Ca1 Cd2 Ag1 | 71 | 0.434 |
| mp-1093583 | simmate / provider | Na2 Hg1 Bi1 | 71 | 0.531 |
| mp-1096270 | simmate / provider | Y2 Al1 Pb1 | 71 | 0.480 |
| mp-1096504 | simmate / provider | Sr2 Li1 Pd1 | 71 | 0.337 |
| mp-1095888 | simmate / provider | Tl1 Hg1 Pb2 | 71 | 0.957 |
| mp-1097238 | simmate / provider | Li1 Y1 Pb2 | 71 | 0.597 |
| mp-1096202 | simmate / provider | Y2 Pd1 Pb1 | 71 | 0.575 |
| mp-1095876 | simmate / provider | Ca1 Mg1 Zn2 | 71 | 0.228 |
| mp-1097108 | simmate / provider | K2 Hg1 Te1 | 71 | 0.476 |
| mp-1097380 | simmate / provider | Li1 Ca2 Ag1 | 71 | 0.228 |