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-1111740 | simmate / provider | Na2 In1 Hg1 Br6 | 225 | 3.911 |
| mp-1111739 | simmate / provider | Na2 Li1 Bi1 Br6 | 225 | 3.622 |
| mp-1111738 | simmate / provider | Na2 Li1 Tl1 Br6 | 225 | 3.772 |
| mp-1111737 | simmate / provider | Na2 Li1 Y1 Br6 | 225 | 3.165 |
| mp-1111736 | simmate / provider | Rb2 Al1 Ag1 Br6 | 225 | 4.106 |
| mp-1111735 | simmate / provider | Rb2 Ag1 As1 Br6 | 225 | 4.133 |
| mp-1111734 | simmate / provider | Rb2 Ag1 Au1 Br6 | 225 | 4.915 |
| mp-1111733 | simmate / provider | Rb2 Dy1 Ag1 Cl6 | 225 | 3.482 |
| mp-1111732 | simmate / provider | Rb2 Eu1 Ag1 Cl6 | 225 | 3.381 |
| mp-1111731 | simmate / provider | Rb2 Ga1 Ag1 Br6 | 225 | 4.260 |
| mp-1111729 | simmate / provider | Rb2 In1 Ag1 Br6 | 225 | 4.198 |
| mp-1111728 | simmate / provider | Cs2 Na1 Ta1 Br6 | 225 | 4.483 |