Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37508
- 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: 13.49734953857164
- Atomic Density: 0.04583516675056833
- Unit Cell Volume: 87.26923634352005
- Molar Volume: 13.138690631959635
- Full Formula: Yb3 Os1
- Reduced Formula: Yb3Os
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
