Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472332
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.8536164684191214
- Atomic Density: 0.2451208654146157
- Unit Cell Volume: 36.7165805521155
- Molar Volume: 2.4568046256746454
- Full Formula: B1 H8
- Reduced Formula: BH8
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
