Tb2DyTm2Sb3
高熵材料 HEAMP-ID: mp-3267935 · 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 Tb2DyTm2Sb3 were obtained from the Materials Project database (MP-ID: mp-3267935, 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
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# generated using pymatgen
data_Tb2DyTm2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91104305
_cell_length_b 8.92198509
_cell_length_c 6.27285315
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04063087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2DyTm2Sb3
_chemical_formula_sum 'Tb4 Dy2 Tm4 Sb6'
_cell_volume 431.72562922
_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
Tb Tb0 1 0.75238959 0.75218286 0.25000000 1.0
Tb Tb1 1 0.75238959 0.00020673 0.75000000 1.0
Tb Tb2 1 0.24761041 0.24781714 0.75000000 1.0
Tb Tb3 1 0.24761041 0.99979327 0.25000000 1.0
Dy Dy4 1 1.00000000 0.75159764 0.75000000 1.0
Dy Dy5 1 0.00000000 0.24840236 0.25000000 1.0
Tm Tm6 1 0.33351617 0.66675908 0.50000000 1.0
Tm Tm7 1 0.66648383 0.33324092 0.00000000 1.0
Tm Tm8 1 0.66648383 0.33324092 0.50000000 1.0
Tm Tm9 1 0.33351617 0.66675908 0.00000000 1.0
Sb Sb10 1 0.38901383 0.99958651 0.75000000 1.0
Sb Sb11 1 0.38901383 0.38942631 0.25000000 1.0
Sb Sb12 1 0.00000000 0.60989122 0.25000000 1.0
Sb Sb13 1 1.00000000 0.39010878 0.75000000 1.0
Sb Sb14 1 0.61098617 0.61057369 0.75000000 1.0
Sb Sb15 1 0.61098617 0.00041349 0.25000000 1.0
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