Ho4GaTcRu6
高熵材料 HEAMP-ID: mp-3251057 · 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 Ho4GaTcRu6 were obtained from the Materials Project database (MP-ID: mp-3251057, 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_Ho4GaTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12745495
_cell_length_b 5.35158305
_cell_length_c 8.87586935
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03699345
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4GaTcRu6
_chemical_formula_sum 'Ho4 Ga1 Tc1 Ru6'
_cell_volume 210.84516356
_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 0.33635848 0.66878399 0.43579783 1.0
Ho Ho1 1 0.66219353 0.32726693 0.56583590 1.0
Ho Ho2 1 0.66219353 0.32726693 0.93416410 1.0
Ho Ho3 1 0.33635848 0.66878399 0.06420217 1.0
Ga Ga4 1 0.83557633 0.16834303 0.25000000 1.0
Tc Tc5 1 0.65538244 0.82974625 0.75000000 1.0
Ru Ru6 1 0.99705612 0.98713650 0.50087465 1.0
Ru Ru7 1 0.99705612 0.98713650 0.99912535 1.0
Ru Ru8 1 0.82486553 0.65969728 0.25000000 1.0
Ru Ru9 1 0.34799625 0.18128770 0.25000000 1.0
Ru Ru10 1 0.16300786 0.83869374 0.75000000 1.0
Ru Ru11 1 0.18195632 0.35585616 0.75000000 1.0
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