Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107268
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Yb', 'Y']
- Chemical System: Y-Yb
- Density: 7.271559577621476
- Atomic Density: 0.02803243499654715
- Unit Cell Volume: 178.3648120691573
- Molar Volume: 21.48276009822824
- Full Formula: Yb4 Y1
- Reduced Formula: Yb4Y
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
