YbYMgPd5
高熵材料 HEAMP-ID: mp-3267037 · 空间群: P2/m (#10)
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 YbYMgPd5 were obtained from the Materials Project database (MP-ID: mp-3267037, 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_YbYMgPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24888702
_cell_length_b 5.72430069
_cell_length_c 11.35481275
_cell_angle_alpha 89.70739203
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYMgPd5
_chemical_formula_sum 'Yb2 Y2 Mg2 Pd10'
_cell_volume 276.16709730
_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
Yb Yb0 1 0.50000000 0.31398649 0.63724061 1.0
Yb Yb1 1 0.50000000 0.68601351 0.36275939 1.0
Y Y2 1 0.50000000 0.18808463 0.14333996 1.0
Y Y3 1 0.50000000 0.81191537 0.85666004 1.0
Mg Mg4 1 0.00000000 0.00000000 0.50000000 1.0
Mg Mg5 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.19790668 0.39070845 1.0
Pd Pd7 1 0.50000000 0.80209332 0.60929155 1.0
Pd Pd8 1 0.50000000 0.30254297 0.88758703 1.0
Pd Pd9 1 0.50000000 0.69745703 0.11241297 1.0
Pd Pd10 1 0.00000000 0.44162930 0.25084984 1.0
Pd Pd11 1 0.00000000 0.55837070 0.74915016 1.0
Pd Pd12 1 0.00000000 0.06505312 0.74648141 1.0
Pd Pd13 1 0.00000000 0.93494688 0.25351859 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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