Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51670
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'H', 'O']
- Chemical System: Ba-H-O
- Density: 4.264318577870327
- Atomic Density: 0.0822467556938159
- Unit Cell Volume: 145.90241157563707
- Molar Volume: 7.3220404977661655
- Full Formula: Ba2 H4 O6
- Reduced Formula: BaH2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
