Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42468
- 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: 7
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'O']
- Chemical System: Fe-O-Sm
- Density: 6.134052696838029
- Atomic Density: 0.07930771503199949
- Unit Cell Volume: 88.26379624196213
- Molar Volume: 7.593385785443642
- Full Formula: Sm1 Fe2 O4
- Reduced Formula: Sm(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
