Cr4InCuS8
高熵材料 HEAMP-ID: mp-1226282 · 空间群: R3m (#160)
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 Cr4InCuS8 were obtained from the Materials Project database (MP-ID: mp-1226282, 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_Cr4InCuS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23193573
_cell_length_b 7.23193573
_cell_length_c 7.23193615
_cell_angle_alpha 58.98759711
_cell_angle_beta 58.98759711
_cell_angle_gamma 58.98759269
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr4InCuS8
_chemical_formula_sum 'Cr4 In1 Cu1 S8'
_cell_volume 261.27688716
_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
Cr Cr0 1 0.37273800 0.37273800 0.37273800 1.0
Cr Cr1 1 0.50917100 0.99673800 0.99673800 1.0
Cr Cr2 1 0.99673800 0.99673800 0.50917100 1.0
Cr Cr3 1 0.99673800 0.50917100 0.99673800 1.0
In In4 1 0.99718000 0.99718000 0.99718000 1.0
Cu Cu5 1 0.62594700 0.62594700 0.62594700 1.0
S S6 1 0.23248200 0.74505800 0.74505800 1.0
S S7 1 0.74505800 0.74505800 0.23248200 1.0
S S8 1 0.74505800 0.23248200 0.74505800 1.0
S S9 1 0.75888600 0.75888600 0.75888600 1.0
S S10 1 0.76925700 0.25502100 0.25502100 1.0
S S11 1 0.25502100 0.25502100 0.76925700 1.0
S S12 1 0.25502100 0.76925700 0.25502100 1.0
S S13 1 0.24070600 0.24070600 0.24070600 1.0
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