Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106650
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'U', 'O']
- Chemical System: Ba-O-U
- Density: 6.333132134747823
- Atomic Density: 0.05112425011567356
- Unit Cell Volume: 195.60189102772233
- Molar Volume: 11.77942120691125
- Full Formula: Ba3 U1 O6
- Reduced Formula: Ba3UO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
