Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1257
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'O']
- Chemical System: O-U
- Density: 6.568009354754626
- Atomic Density: 0.055314304802783154
- Unit Cell Volume: 72.31402463181168
- Molar Volume: 10.887130881371927
- Full Formula: U1 O3
- Reduced Formula: UO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
