Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473867
- 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: 8
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.6824456275499109
- Atomic Density: 0.11882434701925577
- Unit Cell Volume: 67.32626941096154
- Molar Volume: 5.068103390481159
- Full Formula: B2 H6
- Reduced Formula: BH3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
