Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2560
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 184
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.065340512714794
- Atomic Density: 0.12173548571985114
- Unit Cell Volume: 1511.4738230349503
- Molar Volume: 4.946906585528153
- Full Formula: B80 H104
- Reduced Formula: B10H13
- Formula Anonymous: A10B13
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
