Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-874679
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cu', 'Pa', 'U']
- Chemical System: Cu-Pa-U
- Density: 13.433540569777984
- Atomic Density: 0.0455672362050704
- Unit Cell Volume: 65.8367776904183
- Molar Volume: 13.215944747884224
- Full Formula: U1 Pa1 Cu1
- Reduced Formula: UPaCu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
