Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8732
- 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: ['Ho', 'Co', 'Bi']
- Chemical System: Bi-Co-Ho
- Density: 10.062575357681846
- Atomic Density: 0.03719012371894836
- Unit Cell Volume: 241.99973272512946
- Molar Volume: 16.19284949281231
- Full Formula: Ho6 Co1 Bi2
- Reduced Formula: Ho6CoBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
