Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25106
- 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: 2
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.221280003014513
- Atomic Density: 0.05571052671555007
- Unit Cell Volume: 35.899858032427375
- Molar Volume: 10.809699916764716
- Full Formula: Au2
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
