HoTmZn4Ru
高熵材料 HEAMP-ID: mp-3295814 · 空间群: P4/nmm (#129)
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 HoTmZn4Ru were obtained from the Materials Project database (MP-ID: mp-3295814, 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_HoTmZn4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87401567
_cell_length_b 6.87401567
_cell_length_c 5.19245318
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTmZn4Ru
_chemical_formula_sum 'Ho2 Tm2 Zn8 Ru2'
_cell_volume 245.35427216
_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 0.50000000 0.76568777 1.0
Ho Ho1 1 0.50000000 0.00000000 0.23431223 1.0
Tm Tm2 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm3 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn4 1 0.18782247 0.68782247 0.28755645 1.0
Zn Zn5 1 0.81217753 0.68782247 0.28755645 1.0
Zn Zn6 1 0.81217753 0.31217753 0.28755645 1.0
Zn Zn7 1 0.31217753 0.18782247 0.71244355 1.0
Zn Zn8 1 0.18782247 0.31217753 0.28755645 1.0
Zn Zn9 1 0.68782247 0.18782247 0.71244355 1.0
Zn Zn10 1 0.68782247 0.81217753 0.71244355 1.0
Zn Zn11 1 0.31217753 0.81217753 0.71244355 1.0
Ru Ru12 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru13 1 0.00000000 0.00000000 0.50000000 1.0
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