Ho4CuTc2Ru5
高熵材料 HEAMP-ID: mp-3267123 · 空间群: Amm2 (#38)
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 Ho4CuTc2Ru5 were obtained from the Materials Project database (MP-ID: mp-3267123, 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_Ho4CuTc2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28453017
_cell_length_b 5.28453001
_cell_length_c 8.92911132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 123.00387212
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4CuTc2Ru5
_chemical_formula_sum 'Ho4 Cu1 Tc2 Ru5'
_cell_volume 209.11892061
_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 0.33527375 0.66472625 0.43354473 1.0
Ho Ho1 1 0.66492724 0.33507276 0.56192102 1.0
Ho Ho2 1 0.66492724 0.33507276 0.93807898 1.0
Ho Ho3 1 0.33527375 0.66472625 0.06645527 1.0
Cu Cu4 1 0.83080571 0.16919429 0.25000000 1.0
Tc Tc5 1 0.17661852 0.34042710 0.75000000 1.0
Tc Tc6 1 0.65957290 0.82338148 0.75000000 1.0
Ru Ru7 1 0.99945102 0.00054898 0.49777695 1.0
Ru Ru8 1 0.99945102 0.00054898 0.00222305 1.0
Ru Ru9 1 0.82245982 0.66221392 0.25000000 1.0
Ru Ru10 1 0.33778608 0.17754018 0.25000000 1.0
Ru Ru11 1 0.17345495 0.82654505 0.75000000 1.0
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