Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14839
- 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: 1
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.861311602231528
- Atomic Density: 0.08477379361307145
- Unit Cell Volume: 11.796098267870931
- Molar Volume: 7.103776418791094
- Full Formula: Fe1
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
