Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16261
- 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: 2
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.197384015655219
- Atomic Density: 0.05693066348309492
- Unit Cell Volume: 35.13045303949221
- Molar Volume: 10.578026658319596
- Full Formula: Ag2
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
