Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78548
- 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', 'Sn']
- Chemical System: Sn-Y
- Density: 6.359426857143768
- Atomic Density: 0.036892524053321496
- Unit Cell Volume: 54.211525270251514
- Molar Volume: 16.323471799587583
- Full Formula: Y1 Sn1
- Reduced Formula: YSn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
