Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4933
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 144
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.1569774171404976
- Atomic Density: 0.12987266464898534
- Unit Cell Volume: 1108.7783590888619
- Molar Volume: 4.636957881996493
- Full Formula: B64 H80
- Reduced Formula: B4H5
- Formula Anonymous: A4B5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
