Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110518
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Yb
- Density: 8.525094397793882
- Atomic Density: 0.03854127650358065
- Unit Cell Volume: 155.67725161989833
- Molar Volume: 15.62517203974943
- Full Formula: Yb2 Ag2 Sn2
- Reduced Formula: YbAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
