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-1113232 | simmate / provider | Cs2 Ag1 Mo1 Cl6 | 225 | 3.884 |
| mp-1113231 | simmate / provider | Cs3 Ga1 Cl6 | 225 | 3.113 |
| mp-1113230 | simmate / provider | Cs2 Pr1 Ag1 F6 | 225 | 4.705 |
| mp-1113229 | simmate / provider | Cs2 Nd1 Ag1 F6 | 225 | 4.785 |
| mp-1113227 | simmate / provider | Cs2 Ag1 Sb1 F6 | 225 | 4.829 |
| mp-1113226 | simmate / provider | Cs2 Ag1 Mo1 F6 | 225 | 5.013 |
| mp-1113222 | simmate / provider | Cs2 Ta1 Ag1 Cl6 | 225 | 4.322 |
| mp-1113220 | simmate / provider | Cs2 Al1 Au1 Cl6 | 225 | 4.183 |
| mp-1113218 | simmate / provider | Cs2 Ga1 Au1 Cl6 | 225 | 4.381 |
| mp-1113213 | simmate / provider | Cs2 Sc1 Au1 Cl6 | 225 | 4.010 |
| mp-1113212 | simmate / provider | Cs2 Ta1 Au1 F6 | 225 | 4.421 |
| mp-1113208 | simmate / provider | Cs2 Eu1 Cu1 Cl6 | 225 | 3.863 |