Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112491
- 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: 16
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'Si']
- Chemical System: Fe-Si-Zr
- Density: 6.196060948225175
- Atomic Density: 0.06356402262797711
- Unit Cell Volume: 251.71471751628488
- Molar Volume: 9.474134126541907
- Full Formula: Zr6 Fe4 Si6
- Reduced Formula: Zr3Fe2Si3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
