Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42009
- 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', 'Ag', 'Sn']
- Chemical System: Ag-Sm-Sn
- Density: 9.057506838195081
- Atomic Density: 0.04500401078296253
- Unit Cell Volume: 88.88096706070266
- Molar Volume: 13.381342363111873
- Full Formula: Sm1 Ag2 Sn1
- Reduced Formula: SmAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
