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-1113385 | simmate / provider | Rb2 Hg1 Sb1 Cl6 | 225 | 3.450 |
| mp-1113384 | simmate / provider | Rb2 Ga1 Hg1 Br6 | 225 | 4.481 |
| mp-1113379 | simmate / provider | Cs2 Tl1 Au1 I6 | 225 | 5.304 |
| mp-1113375 | simmate / provider | Na2 Pr1 Cu1 Cl6 | 225 | 2.679 |
| mp-1113374 | simmate / provider | Na2 Nd1 Cu1 Cl6 | 225 | 2.734 |
| mp-1113363 | simmate / provider | Cs2 Ce1 Cu1 Cl6 | 225 | 3.689 |
| mp-1113362 | simmate / provider | Cs2 Ce1 Cu1 I6 | 225 | 4.649 |
| mp-1113355 | simmate / provider | Cs2 Pr1 Cu1 Br6 | 225 | 4.393 |
| mp-1113345 | simmate / provider | Rb2 Al1 Hg1 Cl6 | 225 | 3.474 |
| mp-1113344 | simmate / provider | Rb2 Ta1 Cu1 Br6 | 225 | 4.867 |
| mp-1113343 | simmate / provider | Rb2 La1 Cu1 Cl6 | 225 | 3.229 |
| mp-1113336 | simmate / provider | Cs2 Ta1 Cu1 Cl6 | 225 | 4.450 |