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-7237 | simmate / provider | Cu1 Ag1 O2 | 12 | 6.556 |
| mp-996975 | simmate / provider | Cu1 Ag1 O2 | 47 | 6.304 |
| mp-675402 | simmate / provider | Cu1 Ag1 O2 | 2 | 7.441 |
| mp-1178387 | simmate / provider | Cu1 Ag2 O2 | 71 | 7.717 |
| mp-1096930 | simmate / provider | Cu1 Ag2 O2 | 139 | 7.359 |
| mp-1195349 | simmate / provider | Cu24 Ag16 P16 O72 | 14 | 4.954 |
| mp-1204064 | simmate / provider | Cu6 Ag10 P8 O32 | 15 | 5.179 |
| mp-608358 | simmate / provider | Cu8 Ag8 P8 O32 | 61 | 5.043 |
| mp-1213198 | simmate / provider | Cu2 Ag4 P4 O14 | 15 | 4.448 |
| mp-1213222 | simmate / provider | Cu2 Ag4 P8 O24 | 15 | 3.822 |
| mp-1192472 | simmate / provider | Cu4 Ag4 P4 O16 | 14 | 5.190 |
| mp-1226080 | simmate / provider | Cu1 Ag10 Pb3 O12 | 5 | 8.310 |