Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92334
- 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: ['Sm', 'Fe', 'O']
- Chemical System: Fe-O-Sm
- Density: 7.757691614305493
- Atomic Density: 0.09189087881302048
- Unit Cell Volume: 54.41236458488984
- Molar Volume: 6.553578372292913
- Full Formula: Sm1 Fe1 O3
- Reduced Formula: SmFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
