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-16060 | simmate / provider | Ag2 Au2 F8 | 140 | 6.680 |
| mp-865013 | simmate / provider | Eu1 Ag1 Au2 | 225 | 11.929 |
| mp-1183891 | simmate / provider | Eu2 Ag1 Au1 | 225 | 9.069 |
| mp-1184110 | simmate / provider | Er2 Ag1 Au1 | 225 | 11.587 |
| mp-1184089 | simmate / provider | Dy2 Ag1 Au1 | 225 | 11.069 |
| mp-1093618 | simmate / provider | Cu2 Ag1 Au1 | 71 | 1.245 |
| mp-1113576 | simmate / provider | Cs2 Ag1 Au1 F6 | 225 | 6.049 |
| mp-1097285 | simmate / provider | Cs2 Ag1 Au1 | 71 | 0.509 |
| mp-1111469 | simmate / provider | Rb2 Ag1 Au1 Cl6 | 225 | 4.142 |
| mp-1111541 | simmate / provider | Na2 Ag1 Au1 Cl6 | 225 | 3.534 |
| mp-1183003 | simmate / provider | Ag2 Au3 N6 Cl17 | 71 | 2.650 |
| mp-1112479 | simmate / provider | K2 Ag1 Au1 Cl6 | 225 | 3.649 |