Sc7Cl10
传统材料 TRAMP-ID: mp-27513 · 空间群: C2/m (#12)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sc7Cl10 were obtained from the Materials Project database (MP-ID: mp-27513, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Sc7Cl10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55623539
_cell_length_b 9.66393386
_cell_length_c 12.37087507
_cell_angle_alpha 90.62807007
_cell_angle_beta 90.00000000
_cell_angle_gamma 100.60256371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc7Cl10
_chemical_formula_sum 'Sc7 Cl10'
_cell_volume 417.86806160
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc0 1 0.18534083 0.37068267 0.53078029 1.0
Sc Sc1 1 0.81465917 0.62931733 0.46921971 1.0
Sc Sc2 1 0.30895820 0.61791640 0.70220655 1.0
Sc Sc3 1 0.69104180 0.38208360 0.29779345 1.0
Sc Sc4 1 0.66824567 0.33649134 0.75216135 1.0
Sc Sc5 1 0.33175433 0.66350866 0.24783865 1.0
Sc Sc6 1 -0.00000000 -0.00000000 0.00000000 1.0
Cl Cl7 1 0.10969923 0.21939946 0.87939008 1.0
Cl Cl8 1 0.89030077 0.78060054 0.12060992 1.0
Cl Cl9 1 0.78277383 0.56554665 0.85342297 1.0
Cl Cl10 1 0.21722617 0.43445335 0.14657703 1.0
Cl Cl11 1 0.44556010 0.89111821 0.88321098 1.0
Cl Cl12 1 0.55443990 0.10888179 0.11678902 1.0
Cl Cl13 1 0.89795462 0.79590823 0.64212378 1.0
Cl Cl14 1 0.41291265 0.82582631 0.40192578 1.0
Cl Cl15 1 0.58708735 0.17417369 0.59807422 1.0
Cl Cl16 1 0.10204538 0.20409177 0.35787622 1.0
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