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-1112156 | simmate / provider | Cs2 Y1 Tl1 I6 | 225 | 4.141 |
| mp-1112155 | simmate / provider | Cs2 Rb1 Ga1 I6 | 225 | 3.887 |
| mp-1112152 | simmate / provider | K2 Hg1 Mo1 F6 | 225 | 3.492 |
| mp-1112149 | simmate / provider | Cs2 Na1 In1 I6 | 225 | 4.177 |
| mp-1112148 | simmate / provider | Cs2 Na1 Mo1 I6 | 225 | 4.365 |
| mp-1112146 | simmate / provider | Cs2 Na1 Pr1 Br6 | 225 | 3.762 |
| mp-1112145 | simmate / provider | Cs2 Na1 Nd1 Br6 | 225 | 3.813 |
| mp-1112144 | simmate / provider | Cs2 Na1 Pr1 I6 | 225 | 3.969 |
| mp-1112142 | simmate / provider | Cs2 Na1 Sb1 Br6 | 225 | 3.833 |
| mp-1112141 | simmate / provider | Cs2 Na1 Sc1 I6 | 225 | 4.039 |
| mp-1112140 | simmate / provider | Cs2 Na1 Sb1 I6 | 225 | 4.079 |
| mp-1112139 | simmate / provider | Cs2 Na1 Tl1 I6 | 225 | 4.377 |