CsScCuF6
高熵材料 HEAMP-ID: mp-1225961 · 空间群: Imma (#74)
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 CsScCuF6 were obtained from the Materials Project database (MP-ID: mp-1225961, 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_CsScCuF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63449886
_cell_length_b 7.63449886
_cell_length_c 7.63449886
_cell_angle_alpha 122.21081474
_cell_angle_beta 119.27019156
_cell_angle_gamma 88.74141562
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsScCuF6
_chemical_formula_sum 'Cs2 Sc2 Cu2 F12'
_cell_volume 310.78281879
_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 0.36270100 0.61270100 0.75000000 1.0
Cs Cs1 1 0.63729900 0.38729900 0.25000000 1.0
Sc Sc2 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc3 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu5 1 0.00000000 0.50000000 0.00000000 1.0
F F6 1 0.31341700 0.06341700 0.25000000 1.0
F F7 1 0.94318600 0.69318600 0.25000000 1.0
F F8 1 0.32668500 0.67834300 0.24509100 1.0
F F9 1 0.93325200 0.08159400 0.25490900 1.0
F F10 1 0.32668500 0.08159400 0.64834200 1.0
F F11 1 0.93325200 0.67834300 0.85165800 1.0
F F12 1 0.68658300 0.93658300 0.75000000 1.0
F F13 1 0.05681400 0.30681400 0.75000000 1.0
F F14 1 0.67331500 0.32165700 0.75490900 1.0
F F15 1 0.06674800 0.91840600 0.74509100 1.0
F F16 1 0.67331500 0.91840600 0.35165800 1.0
F F17 1 0.06674800 0.32165700 0.14834200 1.0
获取直接链接