Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116489
- 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', 'Sb', 'As']
- Chemical System: As-Sb-Zr
- Density: 7.690534891128007
- Atomic Density: 0.04650354882116215
- Unit Cell Volume: 387.0672337120393
- Molar Volume: 12.9498520277651
- Full Formula: Zr10 Sb6 As2
- Reduced Formula: Zr5Sb3As
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
