Nd5Y5(InSb)4
高熵材料 HEAMP-ID: mp-3322705 · 空间群: P1 (#1)
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 Nd5Y5(InSb)4 were obtained from the Materials Project database (MP-ID: mp-3322705, 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_Nd5Y5(InSb)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.17999319
_cell_length_b 8.65246474
_cell_length_c 8.27397217
_cell_angle_alpha 90.14213357
_cell_angle_beta 90.09855018
_cell_angle_gamma 125.06443777
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd5Y5(InSb)4
_chemical_formula_sum 'Nd5 Y5 In4 Sb4'
_cell_volume 537.91520169
_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 0.05044901 0.33895656 0.32272943 1.0
Nd Nd1 1 0.94856883 0.66067030 0.67699707 1.0
Nd Nd2 1 0.44953854 0.16025343 0.81977511 1.0
Nd Nd3 1 0.78648129 0.51841831 0.16155223 1.0
Nd Nd4 1 0.55155066 0.84189141 0.17915023 1.0
Y Y5 1 0.21632965 0.48246066 0.84071172 1.0
Y Y6 1 0.71595710 0.97850528 0.65928974 1.0
Y Y7 1 0.28141718 0.01818750 0.34076211 1.0
Y Y8 1 0.00178198 0.00117214 0.99889535 1.0
Y Y9 1 0.49777290 0.49908115 0.50063885 1.0
In In10 1 0.37159365 0.37551508 0.12769100 1.0
In In11 1 0.62549097 0.62534712 0.87115647 1.0
In In12 1 0.12731935 0.12647161 0.62816358 1.0
In In13 1 0.87360212 0.87651654 0.37335115 1.0
Sb Sb14 1 0.81695183 0.21933398 0.96862580 1.0
Sb Sb15 1 0.19014765 0.78253447 0.02606433 1.0
Sb Sb16 1 0.68094976 0.27190015 0.47567514 1.0
Sb Sb17 1 0.31409753 0.72278233 0.52877269 1.0
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