Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4997
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cd', 'O', 'U']
- Chemical System: Cd-O-U
- Density: 9.037657333765965
- Atomic Density: 0.07879505591575449
- Unit Cell Volume: 76.14690960325018
- Molar Volume: 7.642790134496139
- Full Formula: U1 Cd1 O4
- Reduced Formula: UCdO4
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
