Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40086
- 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: ['Yb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Yb
- Density: 9.48900391920858
- Atomic Density: 0.039914991031937394
- Unit Cell Volume: 100.21297503986557
- Molar Volume: 15.087416041710927
- Full Formula: Yb2 Ag1 Sn1
- Reduced Formula: Yb2AgSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
