Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45533
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 5.87881609389866
- Atomic Density: 0.09183717904665586
- Unit Cell Volume: 217.77672406334955
- Molar Volume: 6.557410432805851
- Full Formula: Y4 Fe4 O12
- Reduced Formula: YFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
