Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16394
- 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: 9
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Yb
- Density: 9.340577601836852
- Atomic Density: 0.04222801147500563
- Unit Cell Volume: 213.12867183734232
- Molar Volume: 14.261009575514704
- Full Formula: Yb3 Ag3 Sn3
- Reduced Formula: YbAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
