Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111998
- 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: 18
- Number of elements: 3
- Element list: ['Zr', 'Cu', 'Bi']
- Chemical System: Bi-Cu-Zr
- Density: 9.519434391701997
- Atomic Density: 0.0449976561232155
- Unit Cell Volume: 400.0208355455501
- Molar Volume: 13.383232103267302
- Full Formula: Zr10 Cu2 Bi6
- Reduced Formula: Zr5CuBi3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
