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-1096231 | simmate / provider | Li1 Mg2 Cu1 | 71 | 0.214 |
| mp-1207304 | simmate / provider | Lu2 Cu1 As3 | 123 | 0.215 |
| mp-1214861 | simmate / provider | Al2 H12 | 15 | 0.215 |
| mp-1066989 | simmate / provider | H2 | 65 | 0.217 |
| mp-1097677 | simmate / provider | Na1 Mg2 Cd1 | 71 | 0.217 |
| mp-1206272 | simmate / provider | Ta1 Se6 | 65 | 0.218 |
| mp-1096405 | simmate / provider | Ba1 Sr2 Ca1 | 71 | 0.218 |
| mp-1206305 | simmate / provider | Zn1 Br6 | 65 | 0.220 |
| mp-1207340 | simmate / provider | Dy2 Cu1 Sb3 | 123 | 0.221 |
| mp-995393 | simmate / provider | Li2 S8 | 1 | 0.223 |
| mp-1093855 | simmate / provider | Ca2 Mg1 Cd1 | 71 | 0.224 |
| mp-1093539 | simmate / provider | Ca2 Al1 Zn1 | 71 | 0.224 |