Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98039
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Sb']
- Chemical System: Co-Ho-Sb
- Density: 9.128593968436084
- Atomic Density: 0.03901939062396186
- Unit Cell Volume: 820.1050679748124
- Molar Volume: 15.433712991667775
- Full Formula: Ho20 Co4 Sb8
- Reduced Formula: Ho5CoSb2
- Formula Anonymous: AB2C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
