Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280415
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Zr']
- Chemical System: Si-Zr
- Density: 6.118170880753845
- Atomic Density: 0.04883986147865818
- Unit Cell Volume: 163.8006283759794
- Molar Volume: 12.330380508207476
- Full Formula: Zr6 Si2
- Reduced Formula: Zr3Si
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
