Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90137
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'Ag']
- Chemical System: Ag-Mg-Sm
- Density: 6.476100934739794
- Atomic Density: 0.04141105337544208
- Unit Cell Volume: 217.33327859119981
- Molar Volume: 14.542351061205553
- Full Formula: Sm3 Mg3 Ag3
- Reduced Formula: SmMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
