Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14535
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Co']
- Chemical System: Co-Ho
- Density: 10.72040286642389
- Atomic Density: 0.06848712110670166
- Unit Cell Volume: 87.60771226829803
- Molar Volume: 8.793099582354495
- Full Formula: Ho2 Co4
- Reduced Formula: HoCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
