ZrCrCuS4
高熵材料 HEAMP-ID: mp-1239275 · 空间群: P2/m (#10)
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 ZrCrCuS4 were obtained from the Materials Project database (MP-ID: mp-1239275, 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_ZrCrCuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58281300
_cell_length_b 6.05864000
_cell_length_c 11.69428499
_cell_angle_alpha 89.78027790
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCrCuS4
_chemical_formula_sum 'Zr2 Cr2 Cu2 S8'
_cell_volume 253.84567545
_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
Zr Zr0 1 0.00000000 0.01785700 0.24461700 1.0
Zr Zr1 1 0.00000000 0.98214300 0.75538300 1.0
Cr Cr2 1 0.50000000 0.51195400 0.74237500 1.0
Cr Cr3 1 0.50000000 0.48804600 0.25762500 1.0
Cu Cu4 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu5 1 0.00000000 0.00000000 0.50000000 1.0
S S6 1 0.50000000 0.18243000 0.11709600 1.0
S S7 1 0.50000000 0.81757000 0.88290400 1.0
S S8 1 0.00000000 0.65605600 0.62323500 1.0
S S9 1 0.00000000 0.34394400 0.37676500 1.0
S S10 1 0.00000000 0.64383800 0.13854400 1.0
S S11 1 0.00000000 0.35616200 0.86145600 1.0
S S12 1 0.50000000 0.17409200 0.62649000 1.0
S S13 1 0.50000000 0.82590800 0.37351000 1.0
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