Cr2S3
传统材料 TRAMP-ID: mp-849083 · 空间群: P3 (#143)
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-849083, 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 5.95376857
_cell_length_b 10.94272300
_cell_length_c 5.95376900
_cell_angle_alpha 90.00000000
_cell_angle_beta 119.99999681
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2S3
_chemical_formula_sum 'Cr8 S12'
_cell_volume 335.92318658
_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 0.25794400 0.33333300 1.0
Cr Cr1 1 0.66666700 0.98877100 0.33333300 1.0
Cr Cr2 1 0.00000000 0.00455300 0.00000000 1.0
Cr Cr3 1 0.33333300 0.74885600 0.66666700 1.0
Cr Cr4 1 0.33333300 0.49499000 0.66666700 1.0
Cr Cr5 1 0.66666700 0.50483000 0.33333300 1.0
Cr Cr6 1 0.00000000 0.50032100 0.00000000 1.0
Cr Cr7 1 0.33333300 0.00508900 0.66666700 1.0
S S8 1 0.66253800 0.62022600 0.99239500 1.0
S S9 1 0.98648900 0.12210400 0.65710800 1.0
S S10 1 0.67053300 0.37944000 0.66426800 1.0
S S11 1 0.00760500 0.62022600 0.67014300 1.0
S S12 1 0.34289200 0.12210400 0.32938100 1.0
S S13 1 0.33573200 0.37944000 0.00626500 1.0
S S14 1 0.99373500 0.37944000 0.32946700 1.0
S S15 1 0.32626600 0.87644500 0.99068700 1.0
S S16 1 0.32985700 0.62022600 0.33746200 1.0
S S17 1 0.67061900 0.12210400 0.01351100 1.0
S S18 1 0.00931300 0.87644500 0.33557900 1.0
S S19 1 0.66442100 0.87644500 0.67373400 1.0
获取直接链接