Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87193
- 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: ['Sm', 'Fe', 'O']
- Chemical System: Fe-O-Sm
- Density: 7.501623450902076
- Atomic Density: 0.08885771769486192
- Unit Cell Volume: 225.07892976364926
- Molar Volume: 6.777284985734247
- Full Formula: Sm4 Fe4 O12
- Reduced Formula: SmFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
