Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8009
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.273191156883875
- Atomic Density: 0.04876124924541806
- Unit Cell Volume: 615.2426458355967
- Molar Volume: 12.350259382589305
- Full Formula: U30
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
