Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8240
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 6.025696701622615
- Atomic Density: 0.09413170577696577
- Unit Cell Volume: 53.11706569778863
- Molar Volume: 6.397568927805016
- Full Formula: Y1 Fe1 O3
- Reduced Formula: YFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
