Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15992
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Cu', 'Si']
- Chemical System: Cu-Si-Zr
- Density: 6.847319211335912
- Atomic Density: 0.0635449527508325
- Unit Cell Volume: 141.63201970249466
- Molar Volume: 9.476977319683513
- Full Formula: Zr3 Cu4 Si2
- Reduced Formula: Zr3(Cu2Si)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
