CsScCl3
传统材料 TRAMP-ID: mp-27359 · 空间群: P6_3/mmc (#194)
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 CsScCl3 were obtained from the Materials Project database (MP-ID: mp-27359, 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
加载 3D 结构...
# generated using pymatgen
data_CsScCl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52482662
_cell_length_b 7.52482297
_cell_length_c 5.96927696
_cell_angle_alpha 89.99970901
_cell_angle_beta 90.00015791
_cell_angle_gamma 119.99977723
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsScCl3
_chemical_formula_sum 'Cs2 Sc2 Cl6'
_cell_volume 292.71577012
_cell_formula_units_Z 2
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
Cs Cs0 1 0.66666637 0.33333369 0.25000072 1.0
Cs Cs1 1 0.33333356 0.66666668 0.75000018 1.0
Sc Sc2 1 0.00000071 0.00000144 0.00000004 1.0
Sc Sc3 1 0.00000008 0.00000005 0.49999958 1.0
Cl Cl4 1 0.16289982 0.32579954 0.25000077 1.0
Cl Cl5 1 0.67419979 0.83710014 0.25000008 1.0
Cl Cl6 1 0.16290005 0.83709987 0.25000036 1.0
Cl Cl7 1 0.83710035 0.16289955 0.75000067 1.0
Cl Cl8 1 0.83709983 0.67420002 0.74999921 1.0
Cl Cl9 1 0.32580045 0.16290002 0.74999938 1.0
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