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-1113284 | simmate / provider | Na2 Li1 Tm1 Cl6 | 225 | 2.728 |
| mp-1113283 | simmate / provider | Cs2 In1 Sb1 I6 | 225 | 4.218 |
| mp-1113282 | simmate / provider | Cs2 Tl1 Hg1 I6 | 225 | 5.036 |
| mp-1113281 | simmate / provider | Cs2 Al1 In1 Br6 | 225 | 3.937 |
| mp-1113280 | simmate / provider | Cs2 Al1 In1 Cl6 | 225 | 3.201 |
| mp-1113271 | simmate / provider | Cs2 Ce1 Ag1 I6 | 225 | 4.476 |
| mp-1113269 | simmate / provider | Cs2 Nd1 Ag1 I6 | 225 | 4.520 |
| mp-1113264 | simmate / provider | Cs2 Ag1 Bi1 I6 | 225 | 4.852 |
| mp-1113262 | simmate / provider | Cs2 Ce1 Ag1 Br6 | 225 | 4.239 |
| mp-1113243 | simmate / provider | Cs2 Ag1 Mo1 Br6 | 225 | 4.665 |
| mp-1113236 | simmate / provider | Cs2 Pr1 Ag1 Cl6 | 225 | 3.559 |
| mp-1113233 | simmate / provider | Cs3 Al1 Cl6 | 225 | 2.980 |