Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93666
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 9.321456262669166
- Atomic Density: 0.0683460558861892
- Unit Cell Volume: 87.78853325481259
- Molar Volume: 8.811248406240372
- Full Formula: Si4 Os2
- Reduced Formula: Si2Os
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
