Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15666
- 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: 112
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.9643763338805571
- Atomic Density: 0.12879946130905867
- Unit Cell Volume: 869.5688542613715
- Molar Volume: 4.675594679351701
- Full Formula: B40 H72
- Reduced Formula: B5H9
- Formula Anonymous: A5B9
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
