Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20620
- 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: 7
- Number of elements: 2
- Element list: ['Y', 'B']
- Chemical System: B-Y
- Density: 3.718951672848112
- Atomic Density: 0.10195126951316433
- Unit Cell Volume: 68.6602534075962
- Molar Volume: 5.9068815805402
- Full Formula: Y1 B6
- Reduced Formula: YB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
