Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54961
- 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: 20
- Number of elements: 3
- Element list: ['Zr', 'Al', 'C']
- Chemical System: Al-C-Zr
- Density: 4.772983525563255
- Atomic Density: 0.08886666817730307
- Unit Cell Volume: 225.05626024030556
- Molar Volume: 6.776602390431558
- Full Formula: Zr4 Al6 C10
- Reduced Formula: Zr2Al3C5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
