Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40253
- 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: ['Sm', 'Zn', 'Ag']
- Chemical System: Ag-Sm-Zn
- Density: 8.329427414643362
- Atomic Density: 0.05157329320632848
- Unit Cell Volume: 77.55952260014232
- Molar Volume: 11.676859059411456
- Full Formula: Sm1 Zn2 Ag1
- Reduced Formula: SmZn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
