Zr2B2Os5W
高熵材料 HEAMP-ID: mp-3256940 · 空间群: P4/mbm (#127)
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 Zr2B2Os5W were obtained from the Materials Project database (MP-ID: mp-3256940, 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_Zr2B2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52397631
_cell_length_b 9.52397631
_cell_length_c 3.07416522
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2B2Os5W
_chemical_formula_sum 'Zr4 B4 Os10 W2'
_cell_volume 278.84561396
_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
Zr Zr0 1 0.67675637 0.17675637 0.00000000 1.0
Zr Zr1 1 0.32324363 0.82324363 0.00000000 1.0
Zr Zr2 1 0.17675637 0.32324363 0.00000000 1.0
Zr Zr3 1 0.82324363 0.67675637 0.00000000 1.0
B B4 1 0.12021894 0.62021894 0.00000000 1.0
B B5 1 0.87978106 0.37978106 0.00000000 1.0
B B6 1 0.62021894 0.87978106 0.00000000 1.0
B B7 1 0.37978106 0.12021894 0.00000000 1.0
Os Os8 1 0.21685930 0.07033815 0.50000000 1.0
Os Os9 1 0.78314070 0.92966185 0.50000000 1.0
Os Os10 1 0.07033815 0.78314070 0.50000000 1.0
Os Os11 1 0.71685930 0.42966185 0.50000000 1.0
Os Os12 1 0.92966185 0.21685930 0.50000000 1.0
Os Os13 1 0.28314070 0.57033815 0.50000000 1.0
Os Os14 1 0.57033815 0.71685930 0.50000000 1.0
Os Os15 1 0.42966185 0.28314070 0.50000000 1.0
Os Os16 1 0.50000000 0.00000000 0.50000000 1.0
Os Os17 1 0.00000000 0.50000000 0.50000000 1.0
W W18 1 0.00000000 0.00000000 0.00000000 1.0
W W19 1 0.50000000 0.50000000 0.00000000 1.0
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