Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1730621
- 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: 10
- Number of elements: 4
- Element list: ['Er', 'Eu', 'O', 'Re']
- Chemical System: Er-Eu-O-Re
- Density: 9.59708479315236
- Atomic Density: 0.07671320941970022
- Unit Cell Volume: 130.35564638274624
- Molar Volume: 7.850200513776828
- Full Formula: Eu2 Er1 Re1 O6
- Reduced Formula: Eu2ErReO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
