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-1111678 | simmate / provider | K2 Li1 Au1 Cl6 | 225 | 3.172 |
| mp-1111675 | simmate / provider | K2 Li1 Ce1 Cl6 | 225 | 2.443 |
| mp-1111674 | simmate / provider | K2 Li1 Ce1 I6 | 225 | 3.666 |
| mp-1111673 | simmate / provider | K2 Li1 Gd1 Cl6 | 225 | 2.650 |
| mp-1111672 | simmate / provider | K2 Li1 In1 Cl6 | 225 | 2.560 |
| mp-1111671 | simmate / provider | K2 Li1 In1 F6 | 225 | 3.521 |
| mp-1111670 | simmate / provider | K2 Li1 Mn1 F6 | 225 | 3.132 |
| mp-1111667 | simmate / provider | Na2 Al1 Hg1 Cl6 | 225 | 2.891 |
| mp-1111665 | simmate / provider | K2 Li1 Rh1 F6 | 225 | 3.634 |
| mp-1111661 | simmate / provider | Na2 Ga1 Hg1 Cl6 | 225 | 3.134 |
| mp-1111660 | simmate / provider | K2 Li1 Tl1 Cl6 | 225 | 2.999 |
| mp-1111659 | simmate / provider | Na2 Li1 Bi1 Cl6 | 225 | 2.767 |