Y11PaOs3Pd
高熵材料 HEAMP-ID: mp-3266036 · 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 Y11PaOs3Pd were obtained from the Materials Project database (MP-ID: mp-3266036, 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_Y11PaOs3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37700663
_cell_length_b 7.30600636
_cell_length_c 9.42876131
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.22109315
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y11PaOs3Pd
_chemical_formula_sum 'Y11 Pa1 Os3 Pd1'
_cell_volume 438.96021014
_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
Y Y0 1 0.33109515 0.66494025 0.06002131 1.0
Y Y1 1 0.17348700 0.17771063 0.43798192 1.0
Y Y2 1 0.67474653 0.33160210 0.56289809 1.0
Y Y3 1 0.82486442 0.82381109 0.92889048 1.0
Y Y4 1 0.67474653 0.33160210 0.93710191 1.0
Y Y5 1 0.82486442 0.82381109 0.57110952 1.0
Y Y6 1 0.33109515 0.66494025 0.43997869 1.0
Y Y7 1 0.17348700 0.17771063 0.06201808 1.0
Y Y8 1 0.86302719 0.53694971 0.25000000 1.0
Y Y9 1 0.62777001 0.04223170 0.25000000 1.0
Y Y10 1 0.36800254 0.96953706 0.75000000 1.0
Pa Pa11 1 0.15609215 0.43828016 0.75000000 1.0
Os Os12 1 0.45687694 0.38185637 0.25000000 1.0
Os Os13 1 0.96716997 0.13784394 0.75000000 1.0
Os Os14 1 0.50279546 0.61331461 0.75000000 1.0
Pd Pd15 1 0.04987754 0.88385832 0.25000000 1.0
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