Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86055
- 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: 18
- Number of elements: 3
- Element list: ['Zr', 'Al', 'C']
- Chemical System: Al-C-Zr
- Density: 4.7304728995136625
- Atomic Density: 0.0823246650963361
- Unit Cell Volume: 218.6465013727836
- Molar Volume: 7.31511115526909
- Full Formula: Zr4 Al6 C8
- Reduced Formula: Zr2Al3C4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
