Ho6OsO12
传统材料 TRAMP-ID: mp-3302452 · 空间群: R-3 (#148)
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 Ho6OsO12 were obtained from the Materials Project database (MP-ID: mp-3302452, 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_Ho6OsO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39325448
_cell_length_b 6.39325332
_cell_length_c 6.39325386
_cell_angle_alpha 98.69440248
_cell_angle_beta 98.69439115
_cell_angle_gamma 98.69440110
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6OsO12
_chemical_formula_sum 'Ho6 Os1 O12'
_cell_volume 251.26306715
_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 0.14391507 0.31490072 0.61039840 1.0
Ho Ho1 1 0.38960160 0.85608493 0.68509928 1.0
Ho Ho2 1 0.68509928 0.38960160 0.85608493 1.0
Ho Ho3 1 0.31490072 0.61039840 0.14391507 1.0
Ho Ho4 1 0.61039840 0.14391507 0.31490072 1.0
Ho Ho5 1 0.85608493 0.68509928 0.38960160 1.0
Os Os6 1 0.00000000 0.00000000 0.00000000 1.0
O O7 1 0.07417211 0.29763360 0.96399188 1.0
O O8 1 0.03600812 0.92582789 0.70236640 1.0
O O9 1 0.40950033 0.56758874 0.82265673 1.0
O O10 1 0.17734327 0.59049967 0.43241126 1.0
O O11 1 0.70236640 0.03600812 0.92582789 1.0
O O12 1 0.43241126 0.17734327 0.59049967 1.0
O O13 1 0.56758874 0.82265673 0.40950033 1.0
O O14 1 0.29763360 0.96399188 0.07417211 1.0
O O15 1 0.82265673 0.40950033 0.56758874 1.0
O O16 1 0.59049967 0.43241126 0.17734327 1.0
O O17 1 0.96399188 0.07417211 0.29763360 1.0
O O18 1 0.92582789 0.70236640 0.03600812 1.0
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