Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101078
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'V', 'Fe']
- Chemical System: Fe-V-Zr
- Density: 6.86906074899569
- Atomic Density: 0.06345885939709436
- Unit Cell Volume: 94.54944600335388
- Molar Volume: 9.489834543536942
- Full Formula: Zr2 V3 Fe1
- Reduced Formula: Zr2V3Fe
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
