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-1096623 | simmate / provider | Ba1 Ca1 In2 | 71 | 0.388 |
| mp-1097603 | simmate / provider | Ba2 Mg1 Zn1 | 71 | 0.349 |
| mp-1056027 | simmate / provider | K1 | 123 | 0.150 |
| mp-1093633 | simmate / provider | K1 Na2 As1 | 71 | 0.153 |
| mp-1095890 | simmate / provider | Ca1 Mg1 In2 | 71 | 0.282 |
| mp-1095738 | simmate / provider | Ba1 Cd1 Hg2 | 71 | 0.623 |
| mp-1206950 | simmate / provider | Tb2 As3 Au1 | 123 | 0.472 |
| mp-1098698 | simmate / provider | Y2 Ni1 Pt1 | 71 | 0.414 |
| mp-1206227 | simmate / provider | Li1 Y3 Se6 | 65 | 0.287 |
| mp-1096465 | simmate / provider | Sr2 Cd1 Ag1 | 71 | 0.380 |
| mp-1096037 | simmate / provider | Ba1 Sr1 In2 | 71 | 0.438 |
| mp-1096204 | simmate / provider | Na1 Sr1 Pb2 | 71 | 0.506 |