Ho4Cu2IrPt
高熵材料 HEAMP-ID: mp-3335226 · 空间群: Pm (#6)
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 Ho4Cu2IrPt were obtained from the Materials Project database (MP-ID: mp-3335226, 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_Ho4Cu2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39879930
_cell_length_b 5.44200715
_cell_length_c 7.01168768
_cell_angle_alpha 89.85910599
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Cu2IrPt
_chemical_formula_sum 'Ho4 Cu2 Ir1 Pt1'
_cell_volume 167.84735639
_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
Ho Ho0 1 0.25000000 0.36451059 0.68491271 1.0
Ho Ho1 1 0.25000000 0.13548033 0.18017854 1.0
Ho Ho2 1 0.75000000 0.64064174 0.32638437 1.0
Ho Ho3 1 0.75000000 0.86214279 0.80814289 1.0
Cu Cu4 1 0.25000000 0.63634361 0.03952755 1.0
Cu Cu5 1 0.75000000 0.13437693 0.46021622 1.0
Ir Ir6 1 0.25000000 0.86105482 0.53240586 1.0
Pt Pt7 1 0.75000000 0.36545119 0.96823187 1.0
获取直接链接