Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-856080
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Fe', 'Pa', 'U']
- Chemical System: Fe-Pa-U
- Density: 14.910600106185338
- Atomic Density: 0.0513195225525608
- Unit Cell Volume: 58.457285858952375
- Molar Volume: 11.73460012967229
- Full Formula: U1 Pa1 Fe1
- Reduced Formula: UPaFe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
