ZrCrCuS4
高熵材料 HEAMP-ID: mp-1239133 · 空间群: Ima2 (#46)
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-1239133, 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 7.23336678
_cell_length_b 7.23336678
_cell_length_c 7.23336678
_cell_angle_alpha 120.05784067
_cell_angle_beta 119.85165143
_cell_angle_gamma 90.07849265
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCrCuS4
_chemical_formula_sum 'Zr2 Cr2 Cu2 S8'
_cell_volume 267.79423824
_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 0.98884900 0.22976400 0.74091500 1.0
Zr Zr1 1 0.01115100 0.75206500 0.24091500 1.0
Cr Cr2 1 0.50000000 0.74976600 0.24976600 1.0
Cr Cr3 1 0.00000000 0.74976600 0.74976600 1.0
Cu Cu4 1 0.37521700 0.38819800 0.51298100 1.0
Cu Cu5 1 0.62478300 0.13776400 0.01298100 1.0
S S6 1 0.24073000 0.97925300 0.74245200 1.0
S S7 1 0.73680200 0.97925300 0.23852300 1.0
S S8 1 0.75329500 0.52634300 0.27304800 1.0
S S9 1 0.74292600 0.97698900 0.73406300 1.0
S S10 1 0.75927000 0.50172200 0.73852300 1.0
S S11 1 0.24670500 0.51975300 0.77304800 1.0
S S12 1 0.25707400 0.99113600 0.23406300 1.0
S S13 1 0.26319800 0.50172200 0.24245200 1.0
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