Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41443
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Zn', 'Os']
- Chemical System: Lu-Os-Zn
- Density: 12.985607784927744
- Atomic Density: 0.051654322740288174
- Unit Cell Volume: 77.43785588113364
- Molar Volume: 11.658541706719516
- Full Formula: Lu2 Zn1 Os1
- Reduced Formula: Lu2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
