Ho4GeMoRu6
高熵材料 HEAMP-ID: mp-3280758 · 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 Ho4GeMoRu6 were obtained from the Materials Project database (MP-ID: mp-3280758, 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_Ho4GeMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51260529
_cell_length_b 5.09679978
_cell_length_c 8.99405471
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.73739836
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4GeMoRu6
_chemical_formula_sum 'Ho4 Ge1 Mo1 Ru6'
_cell_volume 212.56294695
_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 0.67423459 0.34846711 0.56474764 1.0
Ho Ho1 1 0.33235854 0.66471231 0.43018524 1.0
Ho Ho2 1 0.33235854 0.66471231 0.06981476 1.0
Ho Ho3 1 0.67423459 0.34846711 0.93525236 1.0
Ge Ge4 1 0.83270101 0.66539884 0.25000000 1.0
Mo Mo5 1 0.15196517 0.30393770 0.75000000 1.0
Ru Ru6 1 0.01040758 0.02081952 0.49877029 1.0
Ru Ru7 1 0.01040758 0.02081952 0.00122971 1.0
Ru Ru8 1 0.17230370 0.81431314 0.75000000 1.0
Ru Ru9 1 0.64201258 0.81431337 0.75000000 1.0
Ru Ru10 1 0.82519401 0.16701090 0.25000000 1.0
Ru Ru11 1 0.34182112 0.16702818 0.25000000 1.0
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