Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16418
- 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: ['Y', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Y
- Density: 5.772601763720097
- Atomic Density: 0.037568533368456794
- Unit Cell Volume: 239.56218657065168
- Molar Volume: 16.0297467589094
- Full Formula: Y6 Fe1 Sb2
- Reduced Formula: Y6FeSb2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
