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-1111577 | simmate / provider | K2 Tl1 In1 Cl6 | 225 | 2.937 |
| mp-1111569 | simmate / provider | K2 Tl1 Bi1 F6 | 225 | 4.260 |
| mp-1111560 | simmate / provider | Li2 Cu1 Ni1 F6 | 225 | 3.358 |
| mp-1111554 | simmate / provider | Li2 Fe1 Hg1 F6 | 225 | 3.770 |
| mp-1111553 | simmate / provider | Na1 Li2 Al1 F6 | 225 | 2.375 |
| mp-1111551 | simmate / provider | Na2 Ta1 Ag1 F6 | 225 | 3.086 |
| mp-1111550 | simmate / provider | Na1 Li2 Co1 F6 | 225 | 2.745 |
| mp-1111549 | simmate / provider | Na2 Ta1 Au1 F6 | 225 | 3.605 |
| mp-1111545 | simmate / provider | Na2 Al1 Ag1 Cl6 | 225 | 2.579 |
| mp-1111543 | simmate / provider | Na2 Ag1 As1 Cl6 | 225 | 2.669 |
| mp-1111541 | simmate / provider | Na2 Ag1 Au1 Cl6 | 225 | 3.534 |
| mp-1111538 | simmate / provider | Na2 Ag1 Sb1 Cl6 | 225 | 2.690 |