Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16065
- 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: 4
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.211540486790826
- Atomic Density: 0.05700969721302919
- Unit Cell Volume: 70.16350192236816
- Molar Volume: 10.56336211977579
- Full Formula: Ag4
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
