Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25142
- 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: ['Fe']
- Chemical System: Fe
- Density: 9.124837596869204
- Atomic Density: 0.09839924154262046
- Unit Cell Volume: 20.325359917878266
- Molar Volume: 6.120108921156247
- Full Formula: Fe2
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
