Ho4Nb2Os5Ru
高熵材料 HEAMP-ID: mp-3264750 · 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 Ho4Nb2Os5Ru were obtained from the Materials Project database (MP-ID: mp-3264750, 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
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# generated using pymatgen
data_Ho4Nb2Os5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62473745
_cell_length_b 5.42247335
_cell_length_c 8.40139561
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.80043837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Nb2Os5Ru
_chemical_formula_sum 'Ho4 Nb2 Os5 Ru1'
_cell_volume 224.54604639
_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 0.66478960 0.33241220 0.56424061 1.0
Ho Ho1 1 0.33720136 0.66858453 0.43549978 1.0
Ho Ho2 1 0.33720136 0.66858453 0.06450022 1.0
Ho Ho3 1 0.66478960 0.33241220 0.93575939 1.0
Nb Nb4 1 0.99976812 0.99989459 0.49916297 1.0
Nb Nb5 1 0.99976812 0.99989459 0.00083703 1.0
Os Os6 1 0.17326919 0.35579569 0.75000000 1.0
Os Os7 1 0.17340493 0.81747605 0.75000000 1.0
Os Os8 1 0.66473668 0.83241459 0.75000000 1.0
Os Os9 1 0.82703425 0.64233146 0.25000000 1.0
Os Os10 1 0.82692786 0.18469411 0.25000000 1.0
Ru Ru11 1 0.33110993 0.16550547 0.25000000 1.0
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