Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63811
- 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: 18
- Number of elements: 3
- Element list: ['Zr', 'Co', 'B']
- Chemical System: B-Co-Zr
- Density: 7.801494259042529
- Atomic Density: 0.09732244995038723
- Unit Cell Volume: 184.95218738508936
- Molar Volume: 6.187822812793913
- Full Formula: Zr3 Co9 B6
- Reduced Formula: ZrCo3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
