Ho5Os2
传统材料 TRAMP-ID: mp-3295771 · 空间群: C2/c (#15)
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 Ho5Os2 were obtained from the Materials Project database (MP-ID: mp-3295771, 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_Ho5Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31669239
_cell_length_b 7.30996920
_cell_length_c 8.35537744
_cell_angle_alpha 96.97272113
_cell_angle_beta 112.20995383
_cell_angle_gamma 89.99999943
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Os2
_chemical_formula_sum 'Ho10 Os4'
_cell_volume 354.09904165
_cell_formula_units_Z 2
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 0.97699805 0.91499973 0.18270889 1.0
Ho Ho1 1 0.79428915 0.58500027 0.81729111 1.0
Ho Ho2 1 0.02300195 0.08500027 0.81729111 1.0
Ho Ho3 1 0.20571085 0.41499973 0.18270889 1.0
Ho Ho4 1 0.64060067 0.81868206 0.43410585 1.0
Ho Ho5 1 0.20649482 0.68131794 0.56589415 1.0
Ho Ho6 1 0.35939933 0.18131794 0.56589415 1.0
Ho Ho7 1 0.79350518 0.31868206 0.43410585 1.0
Ho Ho8 1 0.42185379 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57814621 0.25000000 1.00000000 1.0
Os Os10 1 0.82500505 0.57876929 0.22041181 1.0
Os Os11 1 0.60459325 0.92123071 0.77958819 1.0
Os Os12 1 0.17499495 0.42123071 0.77958819 1.0
Os Os13 1 0.39540675 0.07876929 0.22041181 1.0
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