Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-321071
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.2876891297049058
- Atomic Density: 0.22420660903097198
- Unit Cell Volume: 35.681374579350056
- Molar Volume: 2.685978252839148
- Full Formula: B2 H6
- Reduced Formula: BH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
