DyLu4SiSb2
高熵材料 HEAMP-ID: mp-3310929 · 空间群: Pnma (#62)
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 DyLu4SiSb2 were obtained from the Materials Project database (MP-ID: mp-3310929, 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_DyLu4SiSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82006881
_cell_length_b 8.84128717
_cell_length_c 11.66592521
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyLu4SiSb2
_chemical_formula_sum 'Dy4 Lu16 Si4 Sb8'
_cell_volume 806.57593364
_cell_formula_units_Z 4
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
Dy Dy0 1 0.64093318 0.75000000 0.29517682 1.0
Dy Dy1 1 0.85906682 0.75000000 0.79517682 1.0
Dy Dy2 1 0.35906682 0.25000000 0.70482318 1.0
Dy Dy3 1 0.14093318 0.25000000 0.20482318 1.0
Lu Lu4 1 0.16543669 0.75000000 0.21400096 1.0
Lu Lu5 1 0.33456331 0.75000000 0.71400096 1.0
Lu Lu6 1 0.83456331 0.25000000 0.78599904 1.0
Lu Lu7 1 0.66543669 0.25000000 0.28599904 1.0
Lu Lu8 1 0.46218405 0.75000000 0.00244631 1.0
Lu Lu9 1 0.03781595 0.75000000 0.50244631 1.0
Lu Lu10 1 0.53781595 0.25000000 0.99755369 1.0
Lu Lu11 1 0.96218405 0.25000000 0.49755369 1.0
Lu Lu12 1 0.81820119 0.55347288 0.06535634 1.0
Lu Lu13 1 0.68179881 0.94652712 0.56535634 1.0
Lu Lu14 1 0.18179881 0.05347288 0.93464366 1.0
Lu Lu15 1 0.31820119 0.44652712 0.43464366 1.0
Lu Lu16 1 0.18179881 0.44652712 0.93464366 1.0
Lu Lu17 1 0.31820119 0.05347288 0.43464366 1.0
Lu Lu18 1 0.81820119 0.94652712 0.06535634 1.0
Lu Lu19 1 0.68179881 0.55347288 0.56535634 1.0
Si Si20 1 0.41191798 0.75000000 0.48168384 1.0
Si Si21 1 0.08808202 0.75000000 0.98168384 1.0
Si Si22 1 0.58808202 0.25000000 0.51831616 1.0
Si Si23 1 0.91191798 0.25000000 0.01831616 1.0
Sb Sb24 1 0.93565721 0.51049465 0.32703739 1.0
Sb Sb25 1 0.56434279 0.98950535 0.82703739 1.0
Sb Sb26 1 0.06434279 0.01049465 0.67296261 1.0
Sb Sb27 1 0.43565721 0.48950535 0.17296261 1.0
Sb Sb28 1 0.06434279 0.48950535 0.67296261 1.0
Sb Sb29 1 0.43565721 0.01049465 0.17296261 1.0
Sb Sb30 1 0.93565721 0.98950535 0.32703739 1.0
Sb Sb31 1 0.56434279 0.51049465 0.82703739 1.0
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