Ho4SiMoRu6
高熵材料 HEAMP-ID: mp-3317230 · 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 Ho4SiMoRu6 were obtained from the Materials Project database (MP-ID: mp-3317230, 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_Ho4SiMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50646820
_cell_length_b 5.05397134
_cell_length_c 9.00802500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 123.00834196
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4SiMoRu6
_chemical_formula_sum 'Ho4 Si1 Mo1 Ru6'
_cell_volume 210.22570920
_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 0.67418936 0.34839995 0.56355734 1.0
Ho Ho1 1 0.33162121 0.66324166 0.42897470 1.0
Ho Ho2 1 0.33162121 0.66324166 0.07102530 1.0
Ho Ho3 1 0.67418936 0.34839995 0.93644266 1.0
Si Si4 1 0.83683398 0.67362327 0.25000000 1.0
Mo Mo5 1 0.15118043 0.30239147 0.75000000 1.0
Ru Ru6 1 0.00738861 0.01478919 0.49691168 1.0
Ru Ru7 1 0.00738861 0.01478919 0.00308832 1.0
Ru Ru8 1 0.17143449 0.81376532 0.75000000 1.0
Ru Ru9 1 0.64231036 0.81377356 0.75000000 1.0
Ru Ru10 1 0.82547404 0.17178671 0.25000000 1.0
Ru Ru11 1 0.34636534 0.17179808 0.25000000 1.0
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