Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56279
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zr', 'Sb']
- Chemical System: Sb-Zr
- Density: 7.664393930772033
- Atomic Density: 0.04334227839382247
- Unit Cell Volume: 184.577283346974
- Molar Volume: 13.894379767673517
- Full Formula: Zr4 Sb4
- Reduced Formula: ZrSb
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
