Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5302
- 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: 8
- Number of elements: 4
- Element list: ['Sm', 'Fe', 'As', 'O']
- Chemical System: As-Fe-O-Sm
- Density: 7.628545952261083
- Atomic Density: 0.06184605525537372
- Unit Cell Volume: 129.35344003698427
- Molar Volume: 9.737307796161737
- Full Formula: Sm2 Fe2 As2 O2
- Reduced Formula: SmFeAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
