Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-680211
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'Gd', 'O']
- Chemical System: Fe-Gd-O
- Density: 9.658114111168693
- Atomic Density: 0.11138268379586272
- Unit Cell Volume: 44.89028123225851
- Molar Volume: 5.406711846732939
- Full Formula: Gd1 Fe1 O3
- Reduced Formula: GdFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
