Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16436
- 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', 'Mg', 'Ag']
- Chemical System: Ag-Mg-Sm
- Density: 5.762373223447886
- Atomic Density: 0.04523794322251964
- Unit Cell Volume: 88.42134975775785
- Molar Volume: 13.312145360760242
- Full Formula: Sm1 Mg2 Ag1
- Reduced Formula: SmMg2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
