Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63538
- 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: 13
- Number of elements: 3
- Element list: ['Zr', 'Al', 'Fe']
- Chemical System: Al-Fe-Zr
- Density: 4.775998025582335
- Atomic Density: 0.07048695903137846
- Unit Cell Volume: 184.43127890100678
- Molar Volume: 8.543624016066778
- Full Formula: Zr1 Al8 Fe4
- Reduced Formula: Zr(Al2Fe)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
