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-1206751 | simmate / provider | Dy2 Se2 I2 | 47 | 0.176 |
| mp-1207367 | simmate / provider | Fe1 Cl6 | 65 | 0.178 |
| mp-1213463 | simmate / provider | K1 Y3 O6 | 65 | 0.178 |
| mp-1182537 | simmate / provider | B9 C1 | 139 | 0.180 |
| mp-1095751 | simmate / provider | Li1 Sc2 Al1 | 71 | 0.180 |
| mp-1211341 | simmate / provider | Li3 Fe1 O6 | 65 | 0.181 |
| mp-1097658 | simmate / provider | Ba1 Na2 Sr1 | 71 | 0.181 |
| mp-1097272 | simmate / provider | Sr2 Li1 Mg1 | 71 | 0.182 |
| mp-1096179 | simmate / provider | Ca1 Y1 Mg2 | 71 | 0.183 |
| mp-1095948 | simmate / provider | Cs2 K1 Na1 | 71 | 0.184 |
| mp-1206174 | simmate / provider | Er2 Se2 Br2 | 47 | 0.186 |
| mp-1212378 | simmate / provider | Li3 Co1 O6 | 65 | 0.187 |