Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41577
- 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', 'Al', 'Os']
- Chemical System: Al-Lu-Os
- Density: 11.83948971927376
- Atomic Density: 0.050286262546774714
- Unit Cell Volume: 79.54458727727726
- Molar Volume: 11.975717531996722
- Full Formula: Lu2 Al1 Os1
- Reduced Formula: Lu2AlOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
