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-997027 | simmate / provider | Au2 O4 F2 | 20 | 6.393 |
| mp-997026 | simmate / provider | Cu2 Cl2 O4 | 5 | 2.917 |
| mp-997025 | simmate / provider | Pb1 Au1 O2 | 166 | 9.519 |
| mp-997024 | simmate / provider | Cs2 Au2 O4 | 63 | 5.777 |
| mp-997023 | simmate / provider | Cu2 Br2 O4 | 1 | 3.647 |
| mp-997022 | simmate / provider | Ag2 As2 O4 | 5 | 5.066 |
| mp-997021 | simmate / provider | Ag2 Pb2 O4 | 10 | 7.774 |
| mp-997020 | simmate / provider | Cu2 Cl2 O4 | 20 | 3.093 |
| mp-997019 | simmate / provider | Ag2 Pb2 O4 | 12 | 7.721 |
| mp-997018 | simmate / provider | Au2 Cl2 O4 | 15 | 4.831 |
| mp-997017 | simmate / provider | Ag2 Cl2 O4 | 12 | 3.592 |
| mp-997016 | simmate / provider | Ag2 Cl2 O4 | 15 | 3.141 |