Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51672
- 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: 4.279168024519613
- Atomic Density: 0.08253315990786554
- Unit Cell Volume: 145.39610519451807
- Molar Volume: 7.296631761976292
- Full Formula: Ba2 H4 O6
- Reduced Formula: BaH2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
