Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-813
- 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: 1
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.215101397254976
- Atomic Density: 0.057029577311201105
- Unit Cell Volume: 17.534760858267685
- Molar Volume: 10.55967980814264
- Full Formula: Ag1
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
