Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116970
- 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: 30
- Number of elements: 3
- Element list: ['Yb', 'Co', 'Sn']
- Chemical System: Co-Sn-Yb
- Density: 9.625402077151348
- Atomic Density: 0.05933313275929906
- Unit Cell Volume: 505.61968675584916
- Molar Volume: 10.14970974890277
- Full Formula: Yb6 Co16 Sn8
- Reduced Formula: Yb3(Co2Sn)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
