Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78575
- 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: 1
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.463420489025188
- Atomic Density: 0.08048306697378461
- Unit Cell Volume: 12.42497381872544
- Molar Volume: 7.482494127567933
- Full Formula: Fe1
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
