Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37451
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Ag']
- Chemical System: Ag-Sm
- Density: 8.329307311780626
- Atomic Density: 0.03589617863134684
- Unit Cell Volume: 222.86494844367328
- Molar Volume: 16.776551124974294
- Full Formula: Sm6 Ag2
- Reduced Formula: Sm3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
