Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8160
- 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: 9.14744458840864
- Atomic Density: 0.07703773103847959
- Unit Cell Volume: 51.92260916929185
- Molar Volume: 7.817131526098555
- Full Formula: U1 O3
- Reduced Formula: UO3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
