Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46006
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'S', 'O']
- Chemical System: Ba-O-S
- Density: 4.371790020730064
- Atomic Density: 0.06055363785280568
- Unit Cell Volume: 165.14284450272152
- Molar Volume: 9.94513455102181
- Full Formula: Ba2 S2 O6
- Reduced Formula: BaSO3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
