Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40576
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'Ag']
- Chemical System: Ag-Cu-Sm
- Density: 9.065064081178635
- Atomic Density: 0.06392247325197564
- Unit Cell Volume: 93.86370230620822
- Molar Volume: 9.421007125712043
- Full Formula: Sm1 Cu4 Ag1
- Reduced Formula: SmCu4Ag
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
