Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75768
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'As', 'Os']
- Chemical System: As-Os-Zn
- Density: 10.715980501698839
- Atomic Density: 0.06518999739873677
- Unit Cell Volume: 61.359106605479184
- Molar Volume: 9.237829422151036
- Full Formula: Zn2 As1 Os1
- Reduced Formula: Zn2AsOs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
