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-996958 | simmate / provider | Ag2 H2 O4 | 8 | 4.217 |
| mp-996959 | simmate / provider | Li2 Au2 O4 | 98 | 7.884 |
| mp-996960 | simmate / provider | Ag2 N2 O4 | 5 | 3.946 |
| mp-996961 | simmate / provider | Li2 Au2 O4 | 15 | 7.119 |
| mp-996962 | simmate / provider | Li2 Ag2 O4 | 14 | 5.062 |
| mp-996963 | simmate / provider | Cd2 Ag2 O4 | 12 | 7.646 |
| mp-996964 | simmate / provider | Cd2 Ag2 O4 | 51 | 7.702 |
| mp-996965 | simmate / provider | Ag2 Bi2 O4 | 194 | 7.638 |
| mp-996966 | simmate / provider | K1 Ag1 O2 | 47 | 4.411 |
| mp-996967 | simmate / provider | Tl1 Cu1 O2 | 166 | 7.781 |
| mp-996968 | simmate / provider | Ag2 Bi2 O4 | 11 | 7.697 |
| mp-996969 | simmate / provider | Ag2 Bi2 O4 | 11 | 7.701 |