NdDy9Sb9Te
高熵材料 HEAMP-ID: mp-3297118 · 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 NdDy9Sb9Te were obtained from the Materials Project database (MP-ID: mp-3297118, 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_NdDy9Sb9Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61474091
_cell_length_b 8.77429934
_cell_length_c 9.80539481
_cell_angle_alpha 102.92101498
_cell_angle_beta 97.39610179
_cell_angle_gamma 106.78811246
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdDy9Sb9Te
_chemical_formula_sum 'Nd1 Dy9 Sb9 Te1'
_cell_volume 598.07164451
_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 0.89977215 0.05222465 0.80507876 1.0
Dy Dy1 1 0.90123506 0.54950683 0.80018943 1.0
Dy Dy2 1 0.69270453 0.15321667 0.40109905 1.0
Dy Dy3 1 0.50518549 0.75149578 0.00194258 1.0
Dy Dy4 1 0.69380169 0.64332055 0.39737600 1.0
Dy Dy5 1 0.29976466 0.35467118 0.60042759 1.0
Dy Dy6 1 0.10172908 0.94731198 0.19268609 1.0
Dy Dy7 1 0.49975812 0.25023926 0.00042317 1.0
Dy Dy8 1 0.30593071 0.84676720 0.60077771 1.0
Dy Dy9 1 0.09973507 0.45112735 0.20010987 1.0
Sb Sb10 1 0.80112667 0.60015331 0.10101377 1.0
Sb Sb11 1 0.59353964 0.20167086 0.69921054 1.0
Sb Sb12 1 0.40073096 0.80081066 0.30043475 1.0
Sb Sb13 1 0.80005813 0.10217369 0.10748599 1.0
Sb Sb14 1 0.20540446 0.40556066 0.90100479 1.0
Sb Sb15 1 0.59902010 0.69579418 0.69856220 1.0
Sb Sb16 1 0.39605928 0.29855229 0.29948256 1.0
Sb Sb17 1 0.20562816 0.89723074 0.89880234 1.0
Sb Sb18 1 0.99826512 0.50046321 0.49964709 1.0
Te Te19 1 0.00055092 0.99771093 0.49424472 1.0
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