Ho4Tc3Ni2Os3
高熵材料 HEAMP-ID: mp-3326070 · 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 Ho4Tc3Ni2Os3 were obtained from the Materials Project database (MP-ID: mp-3326070, 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_Ho4Tc3Ni2Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35115844
_cell_length_b 5.33255183
_cell_length_c 8.73513893
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 124.08654625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc3Ni2Os3
_chemical_formula_sum 'Ho4 Tc3 Ni2 Os3'
_cell_volume 206.43518469
_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 0.33773296 0.66582175 0.43900079 1.0
Ho Ho1 1 0.66576019 0.33667333 0.56375305 1.0
Ho Ho2 1 0.66576019 0.33667333 0.93624695 1.0
Ho Ho3 1 0.33773296 0.66582175 0.06099921 1.0
Tc Tc4 1 0.82181786 0.66147884 0.25000000 1.0
Tc Tc5 1 0.33415592 0.17563066 0.25000000 1.0
Tc Tc6 1 0.17078841 0.32881116 0.75000000 1.0
Ni Ni7 1 0.82674561 0.17268262 0.25000000 1.0
Ni Ni8 1 0.17028383 0.82701376 0.75000000 1.0
Os Os9 1 0.00595183 0.00483724 0.49919922 1.0
Os Os10 1 0.00595183 0.00483724 0.00080078 1.0
Os Os11 1 0.65732040 0.81971832 0.75000000 1.0
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