Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26251
- 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', 'Si', 'Sb']
- Chemical System: Sb-Si-Zr
- Density: 7.385527881842053
- Atomic Density: 0.04712148665993112
- Unit Cell Volume: 381.9913435648448
- Molar Volume: 12.780031333605642
- Full Formula: Zr10 Si2 Sb6
- Reduced Formula: Zr5SiSb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
