Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18207
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Sb']
- Chemical System: Co-Sb-Zr
- Density: 7.150670689245069
- Atomic Density: 0.04750969731861362
- Unit Cell Volume: 63.14500342700864
- Molar Volume: 12.675603297604278
- Full Formula: Zr1 Co1 Sb1
- Reduced Formula: ZrCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
