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-1093601 | simmate / provider | Li1 Ca2 Zn1 | 71 | 0.174 |
| mp-1097515 | simmate / provider | K2 Ag1 Au1 | 71 | 0.437 |
| mp-1097346 | simmate / provider | Tl1 In1 Pb2 | 71 | 0.837 |
| mp-1096130 | simmate / provider | Na1 Tl2 In1 | 71 | 0.623 |
| mp-1096087 | simmate / provider | Li1 Y1 In2 | 71 | 0.372 |
| mp-1093976 | simmate / provider | Ti1 V1 Fe2 | 71 | 0.240 |
| mp-1095724 | simmate / provider | Ba1 Li2 Pb1 | 71 | 0.410 |
| mp-1093984 | simmate / provider | Sr1 Li2 In1 | 71 | 0.248 |
| mp-1097136 | simmate / provider | Y2 Tl1 In1 | 71 | 0.570 |
| mp-1096613 | simmate / provider | Sr1 La1 Mg2 | 71 | 0.316 |
| mp-1097482 | simmate / provider | Sr1 La1 Cd2 | 71 | 0.521 |
| mp-1096283 | simmate / provider | Li2 Ca1 Cd1 | 71 | 0.192 |