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-1113330 | simmate / provider | Cs1 Rb2 Y1 Br6 | 225 | 3.036 |
| mp-1113328 | simmate / provider | Cs1 Rb2 Y1 F6 | 225 | 3.355 |
| mp-1113327 | simmate / provider | Cs1 Rb2 Y1 Cl6 | 225 | 2.440 |
| mp-1113321 | simmate / provider | Rb2 In1 Hg1 Cl6 | 225 | 3.670 |
| mp-1113320 | simmate / provider | Rb2 Ga1 Hg1 Cl6 | 225 | 3.713 |
| mp-1113319 | simmate / provider | Rb2 Hg1 As1 Cl6 | 225 | 3.546 |
| mp-1113318 | simmate / provider | Na2 Li1 Tb1 Cl6 | 225 | 2.589 |
| mp-1113316 | simmate / provider | Na2 Li1 Lu1 Cl6 | 225 | 2.797 |
| mp-1113313 | simmate / provider | Na3 Tb1 Cl6 | 225 | 2.418 |
| mp-1113311 | simmate / provider | Na3 Au1 Cl6 | 225 | 2.863 |
| mp-1113309 | simmate / provider | Rb2 Cu1 As1 F6 | 225 | 4.280 |
| mp-1113307 | simmate / provider | Rb2 Ce1 Cu1 F6 | 225 | 4.263 |