Ho(CuS)3
传统材料 TRAMP-ID: mp-1224675 · 空间群: P-3m1 (#164)
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 Ho(CuS)3 were obtained from the Materials Project database (MP-ID: mp-1224675, 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_Ho(CuS)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88810054
_cell_length_b 3.88810054
_cell_length_c 19.97411300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000925
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(CuS)3
_chemical_formula_sum 'Ho2 Cu6 S6'
_cell_volume 261.50082756
_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
Ho Ho0 1 0.00000000 0.00000000 0.16504700 1.0
Ho Ho1 1 0.00000000 0.00000000 0.83495300 1.0
Cu Cu2 1 0.66666700 0.33333300 0.95398200 1.0
Cu Cu3 1 0.66666700 0.33333300 0.59184200 1.0
Cu Cu4 1 0.66666700 0.33333300 0.28823400 1.0
Cu Cu5 1 0.33333300 0.66666700 0.04601800 1.0
Cu Cu6 1 0.33333300 0.66666700 0.71176600 1.0
Cu Cu7 1 0.33333300 0.66666700 0.40815800 1.0
S S8 1 0.66666700 0.33333300 0.07831200 1.0
S S9 1 0.66666700 0.33333300 0.75806900 1.0
S S10 1 0.66666700 0.33333300 0.40187200 1.0
S S11 1 0.33333300 0.66666700 0.92168800 1.0
S S12 1 0.33333300 0.66666700 0.59812800 1.0
S S13 1 0.33333300 0.66666700 0.24193100 1.0
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