Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13825
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Al', 'C']
- Chemical System: Al-C-Zr
- Density: 5.238636570929546
- Atomic Density: 0.056986583885524585
- Unit Cell Volume: 140.3839194163754
- Molar Volume: 10.567646539573872
- Full Formula: Zr4 Al2 C2
- Reduced Formula: Zr2AlC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
