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-568448 | simmate / provider | Cs2 Ag1 Au1 Cl6 | 225 | 4.571 |
| mp-567776 | simmate / provider | Cs2 Ag1 Au1 Cl6 | 139 | 4.094 |
| mp-570340 | simmate / provider | Ag2 Au2 Cl8 | 15 | 4.332 |
| mp-865862 | simmate / provider | Ce1 Ag1 Au2 | 225 | 11.966 |
| mp-983602 | simmate / provider | Cd1 Ag2 Au1 | 225 | 11.616 |
| mp-1097524 | simmate / provider | Cd1 Ag1 Au2 | 71 | 1.036 |
| mp-1183634 | simmate / provider | Cd1 Ag1 Au2 | 225 | 13.521 |
| mp-31170 | simmate / provider | Cd2 Ag1 Au1 | 225 | 11.236 |
| mp-983850 | simmate / provider | Ca2 Ag1 Au1 | 225 | 6.446 |
| mp-1093571 | simmate / provider | Ca1 Ag1 Au2 | 71 | 0.788 |
| mp-1111734 | simmate / provider | Rb2 Ag1 Au1 Br6 | 225 | 4.915 |
| mp-1111187 | simmate / provider | Na2 Ag1 Au1 Br6 | 225 | 4.432 |