Dy6Tm4Sn5Sb
高熵材料 HEAMP-ID: mp-3254636 · 空间群: Amm2 (#38)
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 Dy6Tm4Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3254636, 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_Dy6Tm4Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44951905
_cell_length_b 8.88011662
_cell_length_c 8.87513303
_cell_angle_alpha 120.01856730
_cell_angle_beta 90.00006322
_cell_angle_gamma 89.99986727
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6Tm4Sn5Sb
_chemical_formula_sum 'Dy6 Tm4 Sn5 Sb1'
_cell_volume 440.11910118
_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
Dy Dy0 1 0.75000143 0.24042011 1.00000000 1.0
Dy Dy1 1 0.75000157 0.76101338 0.75801267 1.0
Dy Dy2 1 0.75000157 0.00300171 0.24198733 1.0
Dy Dy3 1 0.25000023 0.75887698 0.00000000 1.0
Dy Dy4 1 0.25000158 0.23964308 0.24072915 1.0
Dy Dy5 1 0.25000158 0.99891493 0.75927085 1.0
Tm Tm6 1 0.49984733 0.33211210 0.66542106 1.0
Tm Tm7 1 0.49984733 0.66669004 0.33457894 1.0
Tm Tm8 1 0.00015433 0.66668912 0.33457513 1.0
Tm Tm9 1 0.00015433 0.33211499 0.66542487 1.0
Sn Sn10 1 0.75000195 0.39554732 0.39529196 1.0
Sn Sn11 1 0.75000195 0.00025536 0.60470804 1.0
Sn Sn12 1 0.25000028 0.39352142 0.00000000 1.0
Sn Sn13 1 0.25000085 0.60478069 0.60590812 1.0
Sn Sn14 1 0.25000085 0.99887256 0.39409188 1.0
Sb Sb15 1 0.74997783 0.60754622 1.00000000 1.0
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