Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102594
- 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: 2
- Element list: ['Zr', 'Co']
- Chemical System: Co-Zr
- Density: 8.656707374920336
- Atomic Density: 0.07780197455073372
- Unit Cell Volume: 102.82515381127375
- Molar Volume: 7.740344374001763
- Full Formula: Zr2 Co6
- Reduced Formula: ZrCo3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
