Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677282
- 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', 'H', 'K', 'O']
- Chemical System: B-H-K-O
- Density: 1.3268008668333124
- Atomic Density: 0.08316118229118284
- Unit Cell Volume: 1058.1860139009855
- Molar Volume: 7.241528552244377
- Full Formula: K8 B40 H36 O4
- Reduced Formula: K2B10H9O
- Formula Anonymous: AB2C9D10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
