Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14929
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['U', 'O']
- Chemical System: O-U
- Density: 14.68069044171674
- Atomic Density: 0.06960577293495919
- Unit Cell Volume: 28.733248919868096
- Molar Volume: 8.651783474378183
- Full Formula: U1 O1
- Reduced Formula: UO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
