Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40028
- 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', 'Ag', 'Os']
- Chemical System: Ag-Lu-Os
- Density: 13.54591907827697
- Atomic Density: 0.05035270249913144
- Unit Cell Volume: 79.43962888722801
- Molar Volume: 11.959915677026231
- Full Formula: Lu2 Ag1 Os1
- Reduced Formula: Lu2AgOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
