Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326768
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 2.0794889742587492
- Atomic Density: 0.2119136795039467
- Unit Cell Volume: 9.43780507554611
- Molar Volume: 2.841789531519056
- Full Formula: B1 H1
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
