ZrNb2B2Os5
高熵材料 HEAMP-ID: mp-3292281 · 空间群: Cmmm (#65)
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 ZrNb2B2Os5 were obtained from the Materials Project database (MP-ID: mp-3292281, 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
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# generated using pymatgen
data_ZrNb2B2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52946735
_cell_length_b 9.52946818
_cell_length_c 3.07085697
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.09289765
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNb2B2Os5
_chemical_formula_sum 'Zr2 Nb4 B4 Os10'
_cell_volume 278.86647639
_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 0.82286999 0.67713001 0.00000000 1.0
Zr Zr1 1 0.17713001 0.32286999 0.00000000 1.0
Nb Nb2 1 0.32282013 0.82282013 0.00000000 1.0
Nb Nb3 1 0.67717987 0.17717987 0.00000000 1.0
Nb Nb4 1 0.50000000 0.50000000 0.00000000 1.0
Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62111702 0.87888298 0.00000000 1.0
B B7 1 0.37888298 0.12111702 0.00000000 1.0
B B8 1 0.12021621 0.62021621 0.00000000 1.0
B B9 1 0.87978379 0.37978379 0.00000000 1.0
Os Os10 1 0.56694463 0.72041590 0.50000000 1.0
Os Os11 1 0.43305537 0.27958410 0.50000000 1.0
Os Os12 1 0.07508230 0.78245282 0.50000000 1.0
Os Os13 1 0.92491770 0.21754718 0.50000000 1.0
Os Os14 1 0.28245282 0.57508230 0.50000000 1.0
Os Os15 1 0.71754718 0.42491770 0.50000000 1.0
Os Os16 1 0.22041590 0.06694463 0.50000000 1.0
Os Os17 1 0.77958410 0.93305537 0.50000000 1.0
Os Os18 1 0.50000000 0.00000000 0.50000000 1.0
Os Os19 1 0.00000000 0.50000000 0.50000000 1.0
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