Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25224
- 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: 6
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.072529211994518
- Atomic Density: 0.07626782426101116
- Unit Cell Volume: 78.67013459655303
- Molar Volume: 7.896043735809802
- Full Formula: Fe6
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
