Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92803
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['La', 'Fe', 'O']
- Chemical System: Fe-La-O
- Density: 7.051864290313314
- Atomic Density: 0.08747178592442974
- Unit Cell Volume: 57.161288604758724
- Molar Volume: 6.884666520016821
- Full Formula: La1 Fe1 O3
- Reduced Formula: LaFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
