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-1097658 | simmate / provider | Ba1 Na2 Sr1 | 71 | 0.181 |
| mp-1211341 | simmate / provider | Li3 Fe1 O6 | 65 | 0.181 |
| mp-1095751 | simmate / provider | Li1 Sc2 Al1 | 71 | 0.180 |
| mp-1182537 | simmate / provider | B9 C1 | 139 | 0.180 |
| mp-1213463 | simmate / provider | K1 Y3 O6 | 65 | 0.178 |
| mp-1207367 | simmate / provider | Fe1 Cl6 | 65 | 0.178 |
| mp-1206751 | simmate / provider | Dy2 Se2 I2 | 47 | 0.176 |
| mp-1096484 | simmate / provider | Cs1 K2 As1 | 71 | 0.176 |
| mp-1096408 | simmate / provider | Li2 Mg1 Ga1 | 71 | 0.175 |
| mp-1056079 | simmate / provider | Cu1 | 10 | 0.175 |
| mp-1096360 | simmate / provider | Na1 Sr2 Mg1 | 71 | 0.174 |
| mp-1093601 | simmate / provider | Li1 Ca2 Zn1 | 71 | 0.174 |