Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61571
- 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: 24
- Number of elements: 4
- Element list: ['Y', 'Al', 'Co', 'S']
- Chemical System: Al-Co-S-Y
- Density: 3.994125909792425
- Atomic Density: 0.05001639606444859
- Unit Cell Volume: 479.8426493799117
- Molar Volume: 12.040333238404813
- Full Formula: Y6 Al2 Co2 S14
- Reduced Formula: Y3AlCoS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
