Zr2CoS4
传统材料 TRAMP-ID: mp-1215573 · 空间群: Cm (#8)
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 Zr2CoS4 were obtained from the Materials Project database (MP-ID: mp-1215573, 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_Zr2CoS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86947145
_cell_length_b 6.86947145
_cell_length_c 6.32610013
_cell_angle_alpha 63.03665301
_cell_angle_beta 63.03665301
_cell_angle_gamma 30.90360989
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2CoS4
_chemical_formula_sum 'Zr2 Co1 S4'
_cell_volume 135.29732639
_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
Zr Zr0 1 0.50062522 0.50062522 0.49221495 1.0
Zr Zr1 1 0.00244310 0.00244310 0.00542169 1.0
Co Co2 1 0.67692046 0.67692046 0.99666660 1.0
S S3 1 0.37345758 0.37345758 0.29123601 1.0
S S4 1 0.87430356 0.87430356 0.78643961 1.0
S S5 1 0.62675041 0.62675041 0.70278134 1.0
S S6 1 0.13499067 0.13499067 0.20188779 1.0
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