Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38478
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Te']
- Chemical System: Co-Ho-Te
- Density: 9.396732447724691
- Atomic Density: 0.03906497697806616
- Unit Cell Volume: 230.38539111524977
- Molar Volume: 15.415702826040972
- Full Formula: Ho6 Co1 Te2
- Reduced Formula: Ho6CoTe2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
