Ho4MnRu6W
高熵材料 HEAMP-ID: mp-3262410 · 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 Ho4MnRu6W were obtained from the Materials Project database (MP-ID: mp-3262410, 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_Ho4MnRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46054962
_cell_length_b 5.14742966
_cell_length_c 8.98006657
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.03547430
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MnRu6W
_chemical_formula_sum 'Ho4 Mn1 Ru6 W1'
_cell_volume 213.97285499
_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 0.67352580 0.34714204 0.56516992 1.0
Ho Ho1 1 0.33163004 0.66322708 0.43300420 1.0
Ho Ho2 1 0.33163004 0.66322708 0.06699580 1.0
Ho Ho3 1 0.67352580 0.34714204 0.93483008 1.0
Mn Mn4 1 0.83661270 0.67304014 0.25000000 1.0
Ru Ru5 1 0.00952027 0.01909537 0.49797878 1.0
Ru Ru6 1 0.00952027 0.01909537 0.00202122 1.0
Ru Ru7 1 0.17249572 0.81333105 0.75000000 1.0
Ru Ru8 1 0.64071251 0.81333497 0.75000000 1.0
Ru Ru9 1 0.82092962 0.16822958 0.25000000 1.0
Ru Ru10 1 0.34751940 0.16823756 0.25000000 1.0
W W11 1 0.15237684 0.30489773 0.75000000 1.0
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