Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104984
- 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: ['Fe']
- Chemical System: Fe
- Density: 8.289325504167202
- Atomic Density: 0.0893893544790115
- Unit Cell Volume: 44.74805778957935
- Molar Volume: 6.736977568636533
- Full Formula: Fe4
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
