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-996964 | simmate / provider | Cd2 Ag2 O4 | 51 | 7.702 |
| mp-996963 | simmate / provider | Cd2 Ag2 O4 | 12 | 7.646 |
| mp-996962 | simmate / provider | Li2 Ag2 O4 | 14 | 5.062 |
| mp-996961 | simmate / provider | Li2 Au2 O4 | 15 | 7.119 |
| mp-996960 | simmate / provider | Ag2 N2 O4 | 5 | 3.946 |
| mp-996959 | simmate / provider | Li2 Au2 O4 | 98 | 7.884 |
| mp-996958 | simmate / provider | Ag2 H2 O4 | 8 | 4.217 |
| mp-996957 | simmate / provider | Mg2 Cr4 Se8 | 227 | 4.732 |
| mp-996956 | simmate / provider | Cu2 H2 O4 | 31 | 4.368 |
| mp-996955 | simmate / provider | H1 Au1 O2 | 12 | 6.973 |
| mp-996954 | simmate / provider | Cu1 Pt1 O2 | 47 | 9.703 |
| mp-996953 | simmate / provider | Cu1 H1 O2 | 12 | 4.033 |