Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337226
- 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: 2.005225733075153
- Atomic Density: 0.20434576407572724
- Unit Cell Volume: 9.787332803526244
- Molar Volume: 2.947034790390023
- Full Formula: B1 H1
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
