Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1737916
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'O', 'Re']
- Chemical System: Cu-O-Re
- Density: 7.445685771239708
- Atomic Density: 0.0857476628595389
- Unit Cell Volume: 139.94550521635674
- Molar Volume: 7.023096092851787
- Full Formula: Cu2 Re2 O8
- Reduced Formula: CuReO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
