TbY11Os3Pd
高熵材料 HEAMP-ID: mp-3262655 · 空间群: Pm (#6)
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 TbY11Os3Pd were obtained from the Materials Project database (MP-ID: mp-3262655, 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_TbY11Os3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42775143
_cell_length_b 7.35475921
_cell_length_c 9.22151998
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.35643325
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY11Os3Pd
_chemical_formula_sum 'Tb1 Y11 Os3 Pd1'
_cell_volume 435.93490152
_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
Tb Tb0 1 0.12678379 0.45948748 0.75000000 1.0
Y Y1 1 0.33549764 0.66720286 0.05945869 1.0
Y Y2 1 0.17459093 0.18090302 0.44075448 1.0
Y Y3 1 0.67457336 0.32529607 0.56498276 1.0
Y Y4 1 0.82035490 0.82582515 0.92954434 1.0
Y Y5 1 0.67457336 0.32529607 0.93501724 1.0
Y Y6 1 0.82035490 0.82582515 0.57045566 1.0
Y Y7 1 0.33549764 0.66720286 0.44054131 1.0
Y Y8 1 0.17459093 0.18090302 0.05924552 1.0
Y Y9 1 0.86856186 0.53621526 0.25000000 1.0
Y Y10 1 0.62470667 0.04288859 0.25000000 1.0
Y Y11 1 0.36679876 0.95883764 0.75000000 1.0
Os Os12 1 0.46200822 0.38326673 0.25000000 1.0
Os Os13 1 0.96592728 0.11687522 0.75000000 1.0
Os Os14 1 0.53005060 0.61531762 0.75000000 1.0
Pd Pd15 1 0.04512717 0.88865728 0.25000000 1.0
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