Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37618
- 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: 24
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'Ru']
- Chemical System: Ru-Sb-Zn
- Density: 8.934850179890478
- Atomic Density: 0.05514951749587781
- Unit Cell Volume: 435.1805979407507
- Molar Volume: 10.919661736750696
- Full Formula: Zn7 Sb8 Ru9
- Reduced Formula: Zn7Sb8Ru9
- Formula Anonymous: A7B8C9
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
