Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37510
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Os']
- Chemical System: Os-Yb
- Density: 13.497020695635966
- Atomic Density: 0.045834050044599624
- Unit Cell Volume: 87.27136258104466
- Molar Volume: 13.139010744501194
- Full Formula: Yb3 Os1
- Reduced Formula: Yb3Os
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
