Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57874
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 2
- Element list: ['U', 'O']
- Chemical System: O-U
- Density: 8.271424832088828
- Atomic Density: 0.06506831598439995
- Unit Cell Volume: 169.0530918709689
- Molar Volume: 9.255104683274423
- Full Formula: U3 O8
- Reduced Formula: U3O8
- Formula Anonymous: A3B8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
