Dy2LuSc2Sn3
高熵材料 HEAMP-ID: mp-3257656 · 空间群: Cmcm (#63)
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 Dy2LuSc2Sn3 were obtained from the Materials Project database (MP-ID: mp-3257656, 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_Dy2LuSc2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70306888
_cell_length_b 8.73879406
_cell_length_c 6.25020448
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13588410
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2LuSc2Sn3
_chemical_formula_sum 'Dy4 Lu2 Sc4 Sn6'
_cell_volume 411.10474731
_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
Dy Dy0 1 0.76237697 0.76174107 0.25000000 1.0
Dy Dy1 1 0.76237697 0.00063590 0.75000000 1.0
Dy Dy2 1 0.23762303 0.23825893 0.75000000 1.0
Dy Dy3 1 0.23762303 0.99936410 0.25000000 1.0
Lu Lu4 1 1.00000000 0.75828969 0.75000000 1.0
Lu Lu5 1 0.00000000 0.24171031 0.25000000 1.0
Sc Sc6 1 0.33457769 0.66728834 0.50000000 1.0
Sc Sc7 1 0.66542231 0.33271166 0.00000000 1.0
Sc Sc8 1 0.66542231 0.33271166 0.50000000 1.0
Sc Sc9 1 0.33457769 0.66728834 0.00000000 1.0
Sn Sn10 1 0.39646236 0.99814794 0.75000000 1.0
Sn Sn11 1 0.39646236 0.39831442 0.25000000 1.0
Sn Sn12 1 0.00000000 0.59911359 0.25000000 1.0
Sn Sn13 1 1.00000000 0.40088641 0.75000000 1.0
Sn Sn14 1 0.60353764 0.60168558 0.75000000 1.0
Sn Sn15 1 0.60353764 0.00185206 0.25000000 1.0
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