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-996979 | simmate / provider | Ba2 Ag2 O4 | 63 | 6.041 |
| mp-996978 | simmate / provider | Cu1 Au1 O2 | 12 | 8.852 |
| mp-996977 | simmate / provider | Ag2 Au2 O4 | 98 | 8.947 |
| mp-996975 | simmate / provider | Cu1 Ag1 O2 | 47 | 6.304 |
| mp-996973 | simmate / provider | Cu1 Hg1 O2 | 12 | 8.313 |
| mp-996971 | simmate / provider | Cu1 Pd1 O2 | 47 | 6.914 |
| mp-996970 | simmate / provider | Ag2 Bi2 O4 | 12 | 7.582 |
| mp-996969 | simmate / provider | Ag2 Bi2 O4 | 11 | 7.701 |
| mp-996968 | simmate / provider | Ag2 Bi2 O4 | 11 | 7.697 |
| mp-996967 | simmate / provider | Tl1 Cu1 O2 | 166 | 7.781 |
| mp-996966 | simmate / provider | K1 Ag1 O2 | 47 | 4.411 |
| mp-996965 | simmate / provider | Ag2 Bi2 O4 | 194 | 7.638 |