Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39780
- 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', 'In', 'Ag']
- Chemical System: Ag-In-Lu
- Density: 10.28158730925218
- Atomic Density: 0.048992716062222906
- Unit Cell Volume: 81.64478970547017
- Molar Volume: 12.29191039817351
- Full Formula: Lu1 In1 Ag2
- Reduced Formula: LuInAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
