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-1097210 | simmate / provider | La1 Cd2 In1 | 71 | 0.391 |
| mp-1206301 | simmate / provider | Sm2 As3 Au1 | 123 | 0.389 |
| mp-1093728 | simmate / provider | Ba2 Li1 In1 | 71 | 0.389 |
| mp-1093929 | simmate / provider | Ba2 Na1 Tl1 | 71 | 0.388 |
| mp-1096623 | simmate / provider | Ba1 Ca1 In2 | 71 | 0.388 |
| mp-1207310 | simmate / provider | Sm2 Cd1 Sb3 | 123 | 0.388 |
| mp-1095841 | simmate / provider | Sr2 Mg1 Hg1 | 71 | 0.388 |
| mp-1096590 | simmate / provider | K2 Cd1 Au1 | 71 | 0.387 |
| mp-1080576 | simmate / provider | Li4 B4 | 51 | 0.386 |
| mp-1207284 | simmate / provider | Ag1 Bi3 Se6 | 65 | 0.386 |
| mp-1096521 | simmate / provider | Al2 Fe1 Cu1 | 71 | 0.386 |
| mp-1093741 | simmate / provider | Na1 Li2 Au1 | 71 | 0.385 |