Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22461
- 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: ['Hf', 'Zn', 'Sb']
- Chemical System: Hf-Sb-Zn
- Density: 11.90080917236325
- Atomic Density: 0.048748856482027876
- Unit Cell Volume: 369.23943039845494
- Molar Volume: 12.353399022231772
- Full Formula: Hf10 Zn2 Sb6
- Reduced Formula: Hf5ZnSb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
