Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91979
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zn', 'Mo']
- Chemical System: Mo-Zn
- Density: 7.677311987204222
- Atomic Density: 0.06678743663195262
- Unit Cell Volume: 119.78300715575928
- Molar Volume: 9.016876621850871
- Full Formula: Zn7 Mo1
- Reduced Formula: Zn7Mo
- Formula Anonymous: AB7
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
