Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51019
- 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: 16
- Number of elements: 3
- Element list: ['Ba', 'H', 'O']
- Chemical System: Ba-H-O
- Density: 3.6531121547772947
- Atomic Density: 0.09294427040120777
- Unit Cell Volume: 172.14616813853743
- Molar Volume: 6.479302848905623
- Full Formula: Ba2 H8 O6
- Reduced Formula: BaH4O3
- Formula Anonymous: AB3C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
