Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18210
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Sm', 'Cu', 'Se', 'F']
- Chemical System: Cu-F-Se-Sm
- Density: 6.607313267435916
- Atomic Density: 0.051035219341974906
- Unit Cell Volume: 156.75449431095606
- Molar Volume: 11.799970368789957
- Full Formula: Sm2 Cu2 Se2 F2
- Reduced Formula: SmCuSeF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
