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-997033 | simmate / provider | Au2 Br2 O4 | 20 | 5.772 |
| mp-997034 | simmate / provider | Ba2 Cu2 O4 | 63 | 5.642 |
| mp-997035 | simmate / provider | Cu2 O4 F2 | 20 | 3.635 |
| mp-997036 | simmate / provider | Cd2 Au2 O4 | 2 | 9.314 |
| mp-997037 | simmate / provider | Cd2 Au2 O4 | 65 | 9.422 |
| mp-997038 | simmate / provider | Ag2 Pd2 O4 | 10 | 7.382 |
| mp-997039 | simmate / provider | Ag1 Pd1 O2 | 47 | 7.149 |
| mp-997040 | simmate / provider | Au2 Br2 O4 | 15 | 5.477 |
| mp-997041 | simmate / provider | Na2 Cu2 O4 | 63 | 3.568 |
| mp-997042 | simmate / provider | Tl2 Cu2 O4 | 11 | 6.203 |
| mp-997043 | simmate / provider | Pb2 Au2 O4 | 12 | 9.623 |
| mp-997044 | simmate / provider | Cu2 O4 F2 | 31 | 4.385 |