Yb2Ni3B8Os5
高熵材料 HEAMP-ID: mp-3303275 · 空间群: P1 (#1)
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 Yb2Ni3B8Os5 were obtained from the Materials Project database (MP-ID: mp-3303275, 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_Yb2Ni3B8Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.99072393
_cell_length_b 7.26505159
_cell_length_c 7.20117296
_cell_angle_alpha 88.94766107
_cell_angle_beta 90.14063096
_cell_angle_gamma 89.84239190
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ni3B8Os5
_chemical_formula_sum 'Yb2 Ni3 B8 Os5'
_cell_volume 208.74561815
_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
Yb Yb0 1 0.31889404 0.24920295 0.25261461 1.0
Yb Yb1 1 0.85241335 0.75607161 0.74945683 1.0
Ni Ni2 1 0.12838592 0.36431454 0.62055124 1.0
Ni Ni3 1 0.12304161 0.11650894 0.86384799 1.0
Ni Ni4 1 0.62659088 0.12376356 0.61683535 1.0
B B5 1 0.35130475 0.92036200 0.02633771 1.0
B B6 1 0.34951369 0.57563893 0.46690155 1.0
B B7 1 0.84971912 0.53236755 0.08211800 1.0
B B8 1 0.85030680 0.96994833 0.41920207 1.0
B B9 1 0.63068483 0.09468170 0.94469008 1.0
B B10 1 0.63262744 0.41403829 0.57081648 1.0
B B11 1 0.12437320 0.44531933 0.91737148 1.0
B B12 1 0.13417389 0.05884108 0.58673797 1.0
Os Os13 1 0.61955504 0.37114316 0.86983691 1.0
Os Os14 1 0.85201747 0.59651637 0.36956862 1.0
Os Os15 1 0.85305662 0.90620641 0.13567883 1.0
Os Os16 1 0.35240995 0.86540878 0.40603712 1.0
Os Os17 1 0.35093041 0.63966547 0.10139716 1.0
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