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-997055 | simmate / provider | Cu2 Bi2 O4 | 71 | 7.413 |
| mp-997054 | simmate / provider | Cu2 Bi2 O4 | 11 | 7.515 |
| mp-997052 | simmate / provider | Rb2 Ag2 O4 | 63 | 4.121 |
| mp-997051 | simmate / provider | Pd1 Au1 O2 | 166 | 9.918 |
| mp-997048 | simmate / provider | Ag2 Br2 O4 | 15 | 3.739 |
| mp-997047 | simmate / provider | Ag2 Br2 O4 | 11 | 4.379 |
| mp-997046 | simmate / provider | Au2 Cl2 O4 | 11 | 4.864 |
| mp-997044 | simmate / provider | Cu2 O4 F2 | 31 | 4.385 |
| mp-997043 | simmate / provider | Pb2 Au2 O4 | 12 | 9.623 |
| mp-997042 | simmate / provider | Tl2 Cu2 O4 | 11 | 6.203 |
| mp-997041 | simmate / provider | Na2 Cu2 O4 | 63 | 3.568 |
| mp-997040 | simmate / provider | Au2 Br2 O4 | 15 | 5.477 |