NdY2As4Pd7
高熵材料 HEAMP-ID: mp-3249270 · 空间群: C2/m (#12)
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 NdY2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3249270, 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
加载 3D 结构...
# generated using pymatgen
data_NdY2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09897354
_cell_length_b 8.09897383
_cell_length_c 9.62539931
_cell_angle_alpha 55.76642494
_cell_angle_beta 55.76642182
_cell_angle_gamma 29.43470928
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdY2As4Pd7
_chemical_formula_sum 'Nd1 Y2 As4 Pd7'
_cell_volume 252.38653850
_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
Nd Nd0 1 0.50000000 0.50000000 0.50000000 1.0
Y Y1 1 0.82158547 0.82158547 0.17202685 1.0
Y Y2 1 0.17841453 0.17841453 0.82797315 1.0
As As3 1 0.39248839 0.39248839 0.31970616 1.0
As As4 1 0.60751161 0.60751161 0.68029384 1.0
As As5 1 0.83797171 0.83797171 0.75727762 1.0
As As6 1 0.16202829 0.16202829 0.24272238 1.0
Pd Pd7 1 0.66530887 0.66530887 0.07206227 1.0
Pd Pd8 1 0.01199743 0.01199743 0.20468687 1.0
Pd Pd9 1 0.98800257 0.98800257 0.79531313 1.0
Pd Pd10 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd11 1 0.19307032 0.19307032 0.47520341 1.0
Pd Pd12 1 0.80692968 0.80692968 0.52479659 1.0
Pd Pd13 1 0.33469113 0.33469113 0.92793773 1.0
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