Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40353
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Ag', 'Au']
- Chemical System: Ag-Au-Sm
- Density: 12.757016024600937
- Atomic Density: 0.04711996355985849
- Unit Cell Volume: 84.88970911275494
- Molar Volume: 12.780444433811626
- Full Formula: Sm1 Ag1 Au2
- Reduced Formula: SmAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
