Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116562
- 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: 30
- Number of elements: 2
- Element list: ['Zr', 'Os']
- Chemical System: Os-Zr
- Density: 9.57693328750441
- Atomic Density: 0.049031537629913795
- Unit Cell Volume: 611.8510952366546
- Molar Volume: 12.282178065584333
- Full Formula: Zr22 Os8
- Reduced Formula: Zr11Os4
- Formula Anonymous: A4B11
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
