Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29311
- 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: 28
- Number of elements: 3
- Element list: ['U', 'H', 'O']
- Chemical System: H-O-U
- Density: 5.868798899748542
- Atomic Density: 0.08136994698352022
- Unit Cell Volume: 344.10738900531436
- Molar Volume: 7.400939761235999
- Full Formula: U4 H8 O16
- Reduced Formula: U(HO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
