CrCuSnS4
高熵材料 HEAMP-ID: mp-1226299 · 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 CrCuSnS4 were obtained from the Materials Project database (MP-ID: mp-1226299, 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_CrCuSnS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24834177
_cell_length_b 7.24834177
_cell_length_c 7.24834177
_cell_angle_alpha 120.44663600
_cell_angle_beta 119.31717524
_cell_angle_gamma 90.20744062
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCuSnS4
_chemical_formula_sum 'Cr2 Cu2 Sn2 S8'
_cell_volume 269.72420472
_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
Cr Cr0 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr1 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu2 1 0.37945400 0.62945400 0.75000000 1.0
Cu Cu3 1 0.62054600 0.37054600 0.25000000 1.0
Sn Sn4 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn5 1 0.50000000 0.00000000 0.50000000 1.0
S S6 1 0.23693600 0.73471400 0.99777800 1.0
S S7 1 0.23693600 0.23915800 0.50222200 1.0
S S8 1 0.22529800 0.74857000 0.47672800 1.0
S S9 1 0.77184200 0.74857000 0.02327200 1.0
S S10 1 0.76306400 0.26528600 0.00222200 1.0
S S11 1 0.76306400 0.76084200 0.49777800 1.0
S S12 1 0.77470200 0.25143000 0.52327200 1.0
S S13 1 0.22815800 0.25143000 0.97672800 1.0
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