Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20956
- 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: 10
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Si']
- Chemical System: Co-Si-Zr
- Density: 6.093997059382659
- Atomic Density: 0.0616680177662793
- Unit Cell Volume: 162.1586093118774
- Molar Volume: 9.765419707219724
- Full Formula: Zr4 Co2 Si4
- Reduced Formula: Zr2CoSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
