ZrNb5(B2Os5)2
高熵材料 HEAMP-ID: mp-3291938 · 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 ZrNb5(B2Os5)2 were obtained from the Materials Project database (MP-ID: mp-3291938, 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_ZrNb5(B2Os5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52814811
_cell_length_b 9.52814808
_cell_length_c 3.04622763
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.07477987
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNb5(B2Os5)2
_chemical_formula_sum 'Zr1 Nb5 B4 Os10'
_cell_volume 276.55338639
_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
Zr Zr0 1 0.82350731 0.67649269 0.00000000 1.0
Nb Nb1 1 0.17777760 0.32222240 0.00000000 1.0
Nb Nb2 1 0.32327911 0.82243121 0.00000000 1.0
Nb Nb3 1 0.67756879 0.17672089 0.00000000 1.0
Nb Nb4 1 0.49969985 0.50012869 0.00000000 1.0
Nb Nb5 1 0.99987131 0.00030015 0.00000000 1.0
B B6 1 0.62046970 0.87953030 0.00000000 1.0
B B7 1 0.37870973 0.12129027 0.00000000 1.0
B B8 1 0.12044489 0.62076023 0.00000000 1.0
B B9 1 0.87923977 0.37955511 0.00000000 1.0
Os Os10 1 0.56721890 0.72070605 0.50000000 1.0
Os Os11 1 0.42814004 0.28126513 0.50000000 1.0
Os Os12 1 0.07502645 0.78175860 0.50000000 1.0
Os Os13 1 0.92836516 0.21839251 0.50000000 1.0
Os Os14 1 0.28160749 0.57163484 0.50000000 1.0
Os Os15 1 0.71824140 0.42497355 0.50000000 1.0
Os Os16 1 0.21873487 0.07185996 0.50000000 1.0
Os Os17 1 0.77929395 0.93278110 0.50000000 1.0
Os Os18 1 0.49897437 0.00102563 0.50000000 1.0
Os Os19 1 0.00382631 0.49617369 0.50000000 1.0
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