Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22942
- 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: 19
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.996829284612401
- Atomic Density: 0.06207193652947375
- Unit Cell Volume: 306.09645940365
- Molar Volume: 9.701873498244243
- Full Formula: Y2 Zn17
- Reduced Formula: Y2Zn17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
