Cr2S3
传统材料 TRAMP-ID: mp-13685 · 空间群: P-31c (#163)
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 Cr2S3 were obtained from the Materials Project database (MP-ID: mp-13685, 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_Cr2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02587986
_cell_length_b 6.02587986
_cell_length_c 11.26503400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999848
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2S3
_chemical_formula_sum 'Cr8 S12'
_cell_volume 354.24528858
_cell_formula_units_Z 4
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 0.66666700 0.33333300 0.48251400 1.0
Cr Cr1 1 0.66666700 0.33333300 0.01748600 1.0
Cr Cr2 1 0.33333300 0.66666700 0.51748600 1.0
Cr Cr3 1 0.33333300 0.66666700 0.98251400 1.0
Cr Cr4 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr5 1 0.00000000 0.00000000 0.00000000 1.0
Cr Cr6 1 0.66666700 0.33333300 0.75000000 1.0
Cr Cr7 1 0.33333300 0.66666700 0.25000000 1.0
S S8 1 0.67543600 0.65378500 0.88349500 1.0
S S9 1 0.34621500 0.02165200 0.88349500 1.0
S S10 1 0.97834800 0.32456400 0.88349500 1.0
S S11 1 0.34621500 0.32456400 0.61650500 1.0
S S12 1 0.97834800 0.65378500 0.61650500 1.0
S S13 1 0.67543600 0.02165200 0.61650500 1.0
S S14 1 0.32456400 0.34621500 0.11650500 1.0
S S15 1 0.65378500 0.97834800 0.11650500 1.0
S S16 1 0.32456400 0.97834800 0.38349500 1.0
S S17 1 0.02165200 0.34621500 0.38349500 1.0
S S18 1 0.65378500 0.67543600 0.38349500 1.0
S S19 1 0.02165200 0.67543600 0.11650500 1.0
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