Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676429
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 4
- Element list: ['B', 'Cs', 'H', 'O']
- Chemical System: B-Cs-H-O
- Density: 2.836796904697917
- Atomic Density: 0.11825128944274874
- Unit Cell Volume: 744.177931713845
- Molar Volume: 5.0926639264391405
- Full Formula: Cs4 B24 H32 O28
- Reduced Formula: CsB6H8O7
- Formula Anonymous: AB6C7D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
