Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25401
- 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: 3
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.210978914019432
- Atomic Density: 0.057006562025571264
- Unit Cell Volume: 52.625520526115906
- Molar Volume: 10.563943072551309
- Full Formula: Ag3
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
