Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10566
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'As', 'O']
- Chemical System: As-Ba-O
- Density: 5.435338156941546
- Atomic Density: 0.061685830975174584
- Unit Cell Volume: 210.74531694696373
- Molar Volume: 9.76259971665715
- Full Formula: Ba3 As2 O8
- Reduced Formula: Ba3(AsO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
