Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105952
- 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', 'Al', 'Co']
- Chemical System: Al-Co-Zr
- Density: 5.349696978202167
- Atomic Density: 0.05997030425317737
- Unit Cell Volume: 100.04951741898334
- Molar Volume: 10.041871281119827
- Full Formula: Zr2 Al3 Co1
- Reduced Formula: Zr2Al3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
