Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34193
- 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: 15
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 5.698055495633704
- Atomic Density: 0.09919199583527967
- Unit Cell Volume: 151.22187908094236
- Molar Volume: 6.071196278780896
- Full Formula: Fe7 O8
- Reduced Formula: Fe7O8
- Formula Anonymous: A7B8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
