Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117483
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.924589657533382
- Atomic Density: 0.15364799677212837
- Unit Cell Volume: 19.525148801316476
- Molar Volume: 3.91943981471577
- Full Formula: B2 H1
- Reduced Formula: B2H
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
