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-997089 | simmate / provider | Na1 Au1 O2 | 12 | 7.343 |
| mp-997090 | simmate / provider | Pd2 Au2 O4 | 12 | 9.542 |
| mp-997092 | simmate / provider | Au2 Cl2 O4 | 20 | 5.181 |
| mp-997094 | simmate / provider | Sr2 Au2 O4 | 12 | 8.017 |
| mp-997095 | simmate / provider | Ni2 Au2 O4 | 194 | 9.791 |
| mp-997098 | simmate / provider | Cu2 Pt2 O4 | 53 | 9.849 |
| mp-997099 | simmate / provider | Pd2 Au2 O4 | 194 | 9.855 |
| mp-9971 | simmate / provider | Y2 Ge2 | 63 | 5.831 |
| mp-997100 | simmate / provider | Sr2 Ag2 O4 | 140 | 6.088 |
| mp-997101 | simmate / provider | Ag2 O4 F2 | 12 | 4.304 |
| mp-997102 | simmate / provider | K2 Ag2 O4 | 15 | 3.555 |
| mp-997104 | simmate / provider | Cu2 Cl2 O4 | 12 | 3.175 |