Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88414
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'Fe', 'O']
- Chemical System: Er-Fe-O
- Density: 8.763923624008719
- Atomic Density: 0.09733890335804843
- Unit Cell Volume: 205.4676939027412
- Molar Volume: 6.186776871574506
- Full Formula: Er4 Fe4 O12
- Reduced Formula: ErFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
