Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106622
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Sb']
- Chemical System: Sb-Y
- Density: 5.833580586570551
- Atomic Density: 0.03617263694056104
- Unit Cell Volume: 221.1616480475454
- Molar Volume: 16.648332190698724
- Full Formula: Y6 Sb2
- Reduced Formula: Y3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
