Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85795
- 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: 18
- Number of elements: 4
- Element list: ['Ba', 'Sn', 'H', 'O']
- Chemical System: Ba-H-O-Sn
- Density: 4.770561823108118
- Atomic Density: 0.05866246295872692
- Unit Cell Volume: 306.8401681781455
- Molar Volume: 10.265748242171473
- Full Formula: Ba2 Sn4 H4 O8
- Reduced Formula: BaSn2(HO2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
