Nd2InCuPd
高熵材料 HEAMP-ID: mp-3345650 · 空间群: Pmc2_1 (#26)
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 Nd2InCuPd were obtained from the Materials Project database (MP-ID: mp-3345650, 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_Nd2InCuPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76145737
_cell_length_b 7.76706546
_cell_length_c 3.88648162
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2InCuPd
_chemical_formula_sum 'Nd4 In2 Cu2 Pd2'
_cell_volume 234.29167666
_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
Nd Nd0 1 0.32338329 0.82010613 0.50000000 1.0
Nd Nd1 1 0.82338329 0.67989387 0.50000000 1.0
Nd Nd2 1 0.17789758 0.32720669 0.50000000 1.0
Nd Nd3 1 0.67789758 0.17279331 0.50000000 1.0
In In4 1 0.00364213 0.00540542 0.00000000 1.0
In In5 1 0.50364213 0.49459458 0.00000000 1.0
Cu Cu6 1 0.37761057 0.12101716 0.00000000 1.0
Cu Cu7 1 0.87761057 0.37898284 0.00000000 1.0
Pd Pd8 1 0.11746643 0.61904682 0.00000000 1.0
Pd Pd9 1 0.61746643 0.88095318 0.00000000 1.0
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