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-1095781 | simmate / provider | Ba2 Mg1 In1 | 71 | 0.350 |
| mp-1095925 | simmate / provider | Ba1 Ca1 Mg2 | 71 | 0.191 |
| mp-1096276 | simmate / provider | Ba2 Mg1 Cd1 | 71 | 0.347 |
| mp-1097631 | simmate / provider | Ba2 Mg1 Tl1 | 71 | 0.424 |
| mp-1209830 | simmate / provider | P1 Br2 | 123 | 0.214 |
| mp-1096475 | simmate / provider | Ba2 Tl1 Pb1 | 71 | 0.576 |
| mp-1097194 | simmate / provider | Na1 Sr2 Cd1 | 71 | 0.260 |
| mp-1093779 | simmate / provider | K1 Na2 Tl1 | 71 | 0.242 |
| mp-1207355 | simmate / provider | U2 As3 | 123 | 0.467 |
| mp-1096633 | simmate / provider | K2 Na1 Hg1 | 71 | 0.251 |
| mp-1097657 | simmate / provider | Sr2 Tl1 In1 | 71 | 0.411 |
| mp-1096726 | simmate / provider | Ba1 Na2 Sn1 | 71 | 0.251 |