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-997009 | simmate / provider | Ba2 Au2 O4 | 12 | 8.029 |
| mp-997010 | simmate / provider | Tl2 Ag2 O4 | 194 | 8.359 |
| mp-997011 | simmate / provider | Cu2 Br2 O4 | 20 | 3.795 |
| mp-997012 | simmate / provider | Cu2 Pd2 O4 | 53 | 6.919 |
| mp-997013 | simmate / provider | Ag2 Cl2 O4 | 11 | 3.978 |
| mp-997014 | simmate / provider | Pb2 Au2 O4 | 10 | 9.639 |
| mp-997015 | simmate / provider | Pb2 Au2 O4 | 194 | 9.520 |
| mp-997016 | simmate / provider | Ag2 Cl2 O4 | 15 | 3.141 |
| mp-997017 | simmate / provider | Ag2 Cl2 O4 | 12 | 3.592 |
| mp-997018 | simmate / provider | Au2 Cl2 O4 | 15 | 4.831 |
| mp-997019 | simmate / provider | Ag2 Pb2 O4 | 12 | 7.721 |
| mp-997020 | simmate / provider | Cu2 Cl2 O4 | 20 | 3.093 |