Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14864
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'Sb']
- Chemical System: Sb-Y
- Density: 5.88865946134662
- Atomic Density: 0.03366690536334213
- Unit Cell Volume: 59.40551940891127
- Molar Volume: 17.887419990068782
- Full Formula: Y1 Sb1
- Reduced Formula: YSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
