Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24103
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 184
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.1290308335641936
- Atomic Density: 0.12901332041375294
- Unit Cell Volume: 1426.2093201686594
- Molar Volume: 4.667844173521507
- Full Formula: B80 H104
- Reduced Formula: B10H13
- Formula Anonymous: A10B13
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
