Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-36141
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['B', 'Be', 'H']
- Chemical System: B-Be-H
- Density: 0.707351183027351
- Atomic Density: 0.12108587821718322
- Unit Cell Volume: 726.7569207547109
- Molar Volume: 4.973445994419357
- Full Formula: Be8 B16 H64
- Reduced Formula: Be(BH4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
