Ho4VRe2Os5
高熵材料 HEAMP-ID: mp-3262395 · 空间群: Pm (#6)
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 Ho4VRe2Os5 were obtained from the Materials Project database (MP-ID: mp-3262395, 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_Ho4VRe2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24782329
_cell_length_b 5.13596141
_cell_length_c 8.95369647
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.21917140
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4VRe2Os5
_chemical_formula_sum 'Ho4 V1 Re2 Os5'
_cell_volume 214.60198240
_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 0.33056223 0.66842873 0.43536970 1.0
Ho Ho1 1 0.67038367 0.33263217 0.56344352 1.0
Ho Ho2 1 0.67038367 0.33263217 0.93655648 1.0
Ho Ho3 1 0.33056223 0.66842873 0.06463030 1.0
V V4 1 0.83981868 0.16066998 0.25000000 1.0
Re Re5 1 0.15803721 0.83257813 0.75000000 1.0
Re Re6 1 0.16565059 0.34155336 0.75000000 1.0
Os Os7 1 0.00517444 0.00560737 0.49727935 1.0
Os Os8 1 0.00517444 0.00560737 0.00272065 1.0
Os Os9 1 0.82686045 0.65187919 0.25000000 1.0
Os Os10 1 0.35338138 0.17769066 0.25000000 1.0
Os Os11 1 0.64401304 0.82229414 0.75000000 1.0
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