Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87286
- 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: 40
- Number of elements: 3
- Element list: ['Ba', 'H', 'O']
- Chemical System: Ba-H-O
- Density: 4.5294225163947095
- Atomic Density: 0.07959773700324589
- Unit Cell Volume: 502.52684945514034
- Molar Volume: 7.565718557745461
- Full Formula: Ba8 H16 O16
- Reduced Formula: Ba(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
