Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22901
- 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: 36
- Number of elements: 3
- Element list: ['Sm', 'Sn', 'F']
- Chemical System: F-Sm-Sn
- Density: 4.822048299209633
- Atomic Density: 0.06500329504386185
- Unit Cell Volume: 553.8180791559646
- Molar Volume: 9.264362300305669
- Full Formula: Sm4 Sn4 F28
- Reduced Formula: SmSnF7
- Formula Anonymous: ABC7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
