Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99395
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'U', 'Ge', 'O']
- Chemical System: Ba-Ge-O-U
- Density: 6.908857620120378
- Atomic Density: 0.06106698061081186
- Unit Cell Volume: 163.75461665169522
- Molar Volume: 9.861533515763485
- Full Formula: Ba2 U1 Ge1 O6
- Reduced Formula: Ba2UGeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
