Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450694
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.7592884934581121
- Atomic Density: 0.2033820615876828
- Unit Cell Volume: 34.4179813369732
- Molar Volume: 2.960998975518651
- Full Formula: B3 H4
- Reduced Formula: B3H4
- Formula Anonymous: A3B4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
