Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602938
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.9082509039857932
- Atomic Density: 0.20704252018232158
- Unit Cell Volume: 28.979554512360078
- Molar Volume: 2.9086492739254255
- Full Formula: B1 H5
- Reduced Formula: BH5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
