Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107707
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Yb', 'Ag']
- Chemical System: Ag-Yb
- Density: 10.366479922618518
- Atomic Density: 0.05028014101133611
- Unit Cell Volume: 159.1085434346003
- Molar Volume: 11.977175558521711
- Full Formula: Yb2 Ag6
- Reduced Formula: YbAg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
