Nd16Ag3Rh4Pb
高熵材料 HEAMP-ID: mp-3271454 · 空间群: R3m (#160)
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 Nd16Ag3Rh4Pb were obtained from the Materials Project database (MP-ID: mp-3271454, 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_Nd16Ag3Rh4Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84059051
_cell_length_b 9.87904505
_cell_length_c 9.87904444
_cell_angle_alpha 60.00000537
_cell_angle_beta 59.87065375
_cell_angle_gamma 59.87064921
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd16Ag3Rh4Pb
_chemical_formula_sum 'Nd16 Ag3 Rh4 Pb1'
_cell_volume 677.77293465
_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 0.60119616 0.59955451 0.59955451 1.0
Nd Nd1 1 0.60119616 0.59955451 0.19969383 1.0
Nd Nd2 1 0.60119616 0.19969383 0.59955451 1.0
Nd Nd3 1 0.19908445 0.60030552 0.60030552 1.0
Nd Nd4 1 0.06161158 0.43903107 0.43903107 1.0
Nd Nd5 1 0.44172263 0.05698183 0.05698183 1.0
Nd Nd6 1 0.44172263 0.05698183 0.44431372 1.0
Nd Nd7 1 0.06161158 0.43903107 0.06032428 1.0
Nd Nd8 1 0.44172263 0.44431372 0.05698183 1.0
Nd Nd9 1 0.06161158 0.06032428 0.43903107 1.0
Nd Nd10 1 0.17789955 0.81328215 0.81328215 1.0
Nd Nd11 1 0.80827238 0.18948978 0.18948978 1.0
Nd Nd12 1 0.80827238 0.18948978 0.81274805 1.0
Nd Nd13 1 0.17789955 0.81328215 0.19553414 1.0
Nd Nd14 1 0.80827238 0.81274805 0.18948978 1.0
Nd Nd15 1 0.17789955 0.19553414 0.81328215 1.0
Ag Ag16 1 0.83714823 0.82960157 0.82960157 1.0
Ag Ag17 1 0.83714823 0.82960157 0.50364963 1.0
Ag Ag18 1 0.83714823 0.50364963 0.82960157 1.0
Rh Rh19 1 0.39327398 0.39157185 0.39157185 1.0
Rh Rh20 1 0.39327398 0.39157185 0.82358032 1.0
Rh Rh21 1 0.39327398 0.82358032 0.39157185 1.0
Rh Rh22 1 0.82466341 0.39177820 0.39177820 1.0
Pb Pb23 1 0.51287059 0.82904380 0.82904380 1.0
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