Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7745
- 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: 6
- Number of elements: 2
- Element list: ['Ba', 'Ag']
- Chemical System: Ag-Ba
- Density: 6.583005846969673
- Atomic Density: 0.03368555436337024
- Unit Cell Volume: 178.11789395766678
- Molar Volume: 17.87751715479705
- Full Formula: Ba2 Ag4
- Reduced Formula: BaAg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
