Ho4Tc2Os5W
高熵材料 HEAMP-ID: mp-3267091 · 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 Ho4Tc2Os5W were obtained from the Materials Project database (MP-ID: mp-3267091, 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_Ho4Tc2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25553642
_cell_length_b 5.16247514
_cell_length_c 8.98157371
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.22294920
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc2Os5W
_chemical_formula_sum 'Ho4 Tc2 Os5 W1'
_cell_volume 216.69213002
_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 0.32896836 0.66938410 0.43595830 1.0
Ho Ho1 1 0.66921051 0.33390864 0.56515416 1.0
Ho Ho2 1 0.66921051 0.33390864 0.93484584 1.0
Ho Ho3 1 0.32896836 0.66938410 0.06404170 1.0
Tc Tc4 1 0.16408112 0.82953080 0.75000000 1.0
Tc Tc5 1 0.16892865 0.34477603 0.75000000 1.0
Os Os6 1 0.00124896 0.00726490 0.50173168 1.0
Os Os7 1 0.00124896 0.00726490 0.99826832 1.0
Os Os8 1 0.82754968 0.64818044 0.25000000 1.0
Os Os9 1 0.35197479 0.17289955 0.25000000 1.0
Os Os10 1 0.64930911 0.82536345 0.75000000 1.0
W W11 1 0.83930098 0.15813345 0.25000000 1.0
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