Ho4Ga2TcRu5
高熵材料 HEAMP-ID: mp-3269102 · 空间群: Amm2 (#38)
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 Ho4Ga2TcRu5 were obtained from the Materials Project database (MP-ID: mp-3269102, 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_Ho4Ga2TcRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18564703
_cell_length_b 5.41449612
_cell_length_c 8.84678793
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.47089802
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga2TcRu5
_chemical_formula_sum 'Ho4 Ga2 Tc1 Ru5'
_cell_volume 211.85928497
_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 0.34251653 0.67125827 0.44102615 1.0
Ho Ho1 1 0.66291154 0.33145477 0.56571186 1.0
Ho Ho2 1 0.66291154 0.33145477 0.93428814 1.0
Ho Ho3 1 0.34251653 0.67125827 0.05897385 1.0
Ga Ga4 1 0.82924731 0.16780305 0.25000000 1.0
Ga Ga5 1 0.82924731 0.66144426 0.25000000 1.0
Tc Tc6 1 0.65594863 0.82797332 0.75000000 1.0
Ru Ru7 1 0.99432980 0.99716440 0.50035909 1.0
Ru Ru8 1 0.99432980 0.99716440 0.99964091 1.0
Ru Ru9 1 0.33611553 0.16805826 0.25000000 1.0
Ru Ru10 1 0.17496423 0.83569130 0.75000000 1.0
Ru Ru11 1 0.17496423 0.33927393 0.75000000 1.0
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