Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589281
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.8480401951150993
- Atomic Density: 0.26029302969156165
- Unit Cell Volume: 23.050943804026545
- Molar Volume: 2.313600470644962
- Full Formula: B2 H4
- Reduced Formula: BH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
