Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22666
- 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: 1.1138063573451094
- Atomic Density: 0.12727363344490042
- Unit Cell Volume: 1445.7039924114185
- Molar Volume: 4.731648336736703
- Full Formula: B80 H104
- Reduced Formula: B10H13
- Formula Anonymous: A10B13
- Spacegroup Number: 110
- Spacegroup Symbol: I4_1cd
- Crystal System: tetragonal
- Pointgroup: 4mm
