Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39768
- 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', 'Cu', 'Os']
- Chemical System: Cu-Lu-Os
- Density: 13.402744239419627
- Atomic Density: 0.053478135136378
- Unit Cell Volume: 74.79692382315399
- Molar Volume: 11.260940091950767
- Full Formula: Lu2 Cu1 Os1
- Reduced Formula: Lu2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
