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-997099 | simmate / provider | Pd2 Au2 O4 | 194 | 9.855 |
| mp-997098 | simmate / provider | Cu2 Pt2 O4 | 53 | 9.849 |
| mp-997095 | simmate / provider | Ni2 Au2 O4 | 194 | 9.791 |
| mp-997094 | simmate / provider | Sr2 Au2 O4 | 12 | 8.017 |
| mp-997092 | simmate / provider | Au2 Cl2 O4 | 20 | 5.181 |
| mp-997090 | simmate / provider | Pd2 Au2 O4 | 12 | 9.542 |
| mp-997089 | simmate / provider | Na1 Au1 O2 | 12 | 7.343 |
| mp-997088 | simmate / provider | K2 Ag2 O4 | 63 | 3.685 |
| mp-997086 | simmate / provider | Sr2 Ag2 O4 | 12 | 5.886 |
| mp-997085 | simmate / provider | Sr2 Ag2 O4 | 51 | 5.943 |
| mp-997084 | simmate / provider | Rb1 Ag1 O2 | 47 | 5.038 |
| mp-997082 | simmate / provider | Bi2 Au2 O4 | 11 | 9.986 |