Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54768
- 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: 15
- Number of elements: 3
- Element list: ['U', 'H', 'O']
- Chemical System: H-O-U
- Density: 6.907670427840592
- Atomic Density: 0.07122324726468439
- Unit Cell Volume: 210.60539326795984
- Molar Volume: 8.455302153832072
- Full Formula: U3 H2 O10
- Reduced Formula: U3(HO5)2
- Formula Anonymous: A2B3C10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
