Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109620
- 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: 3
- Element list: ['Zr', 'Fe', 'Os']
- Chemical System: Fe-Os-Zr
- Density: 10.5293064083192
- Atomic Density: 0.05918838925143438
- Unit Cell Volume: 67.58082202588514
- Molar Volume: 10.174530572909719
- Full Formula: Zr2 Fe1 Os1
- Reduced Formula: Zr2FeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
