Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52133
- 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: 15
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 5.698053954028467
- Atomic Density: 0.0991919689989492
- Unit Cell Volume: 151.22191999393522
- Molar Volume: 6.071197921339574
- Full Formula: Fe7 O8
- Reduced Formula: Fe7O8
- Formula Anonymous: A7B8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
