Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8731
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Y', 'Co', 'Bi']
- Chemical System: Bi-Co-Y
- Density: 6.754437605131933
- Atomic Density: 0.036234289208625384
- Unit Cell Volume: 248.38351176646228
- Molar Volume: 16.620005225786137
- Full Formula: Y6 Co1 Bi2
- Reduced Formula: Y6CoBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
