Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117023
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['K', 'Ba', 'U', 'O']
- Chemical System: Ba-K-O-U
- Density: 5.817960360761129
- Atomic Density: 0.05840404088224256
- Unit Cell Volume: 342.44205876653467
- Molar Volume: 10.311171400181319
- Full Formula: K4 Ba1 U3 O12
- Reduced Formula: K4BaU3O12
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
