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-1097194 | simmate / provider | Na1 Sr2 Cd1 | 71 | 0.260 |
| mp-1096475 | simmate / provider | Ba2 Tl1 Pb1 | 71 | 0.576 |
| mp-1209830 | simmate / provider | P1 Br2 | 123 | 0.214 |
| mp-1097631 | simmate / provider | Ba2 Mg1 Tl1 | 71 | 0.424 |
| mp-1096276 | simmate / provider | Ba2 Mg1 Cd1 | 71 | 0.347 |
| mp-1095925 | simmate / provider | Ba1 Ca1 Mg2 | 71 | 0.191 |
| mp-1095781 | simmate / provider | Ba2 Mg1 In1 | 71 | 0.350 |
| mp-1207325 | simmate / provider | Yb2 S2 Br2 | 47 | 0.323 |
| mp-1093931 | simmate / provider | Ba2 Cd1 Ag1 | 71 | 0.421 |
| mp-1096746 | simmate / provider | Li2 Sc1 Tl1 | 71 | 0.224 |
| mp-1095977 | simmate / provider | Ba2 Li1 Cd1 | 71 | 0.337 |
| mp-1097672 | simmate / provider | Cs2 Hg1 Te1 | 71 | 0.508 |