Ho4TcNiRu6
高熵材料 HEAMP-ID: mp-3282254 · 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 Ho4TcNiRu6 were obtained from the Materials Project database (MP-ID: mp-3282254, 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_Ho4TcNiRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19978041
_cell_length_b 5.32551552
_cell_length_c 8.84626795
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.43881351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4TcNiRu6
_chemical_formula_sum 'Ho4 Tc1 Ni1 Ru6'
_cell_volume 206.74311495
_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 0.33030077 0.66193171 0.43096169 1.0
Ho Ho1 1 0.65762637 0.32775162 0.56205198 1.0
Ho Ho2 1 0.65762637 0.32775162 0.93794802 1.0
Ho Ho3 1 0.33030077 0.66193171 0.06903831 1.0
Tc Tc4 1 0.68129427 0.83945786 0.75000000 1.0
Ni Ni5 1 0.83364436 0.16660224 0.25000000 1.0
Ru Ru6 1 0.98438196 0.99041798 0.49764403 1.0
Ru Ru7 1 0.98438196 0.99041798 0.00235597 1.0
Ru Ru8 1 0.83050770 0.66861459 0.25000000 1.0
Ru Ru9 1 0.34717743 0.17900333 0.25000000 1.0
Ru Ru10 1 0.17663624 0.82879785 0.75000000 1.0
Ru Ru11 1 0.18612280 0.35731850 0.75000000 1.0
获取直接链接