Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87336
- 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: 30
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 6.084389021746986
- Atomic Density: 0.11472684625483104
- Unit Cell Volume: 261.49067092251505
- Molar Volume: 5.249112092407415
- Full Formula: Fe12 O18
- Reduced Formula: Fe2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
