Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214938
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.003045338630475
- Atomic Density: 0.04807777926531793
- Unit Cell Volume: 415.99259170498925
- Molar Volume: 12.525829711823269
- Full Formula: U20
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
