Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51034
- 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: 14
- Number of elements: 3
- Element list: ['U', 'H', 'O']
- Chemical System: H-O-U
- Density: 6.286769888851554
- Atomic Density: 0.08716504710620782
- Unit Cell Volume: 160.61483891520703
- Molar Volume: 6.908894057800731
- Full Formula: U2 H4 O8
- Reduced Formula: U(HO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
