TbDy2Tm2Sb3
高熵材料 HEAMP-ID: mp-3262393 · 空间群: Ama2 (#40)
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 TbDy2Tm2Sb3 were obtained from the Materials Project database (MP-ID: mp-3262393, 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_TbDy2Tm2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90363475
_cell_length_b 8.90901279
_cell_length_c 6.26665150
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01998218
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy2Tm2Sb3
_chemical_formula_sum 'Tb2 Dy4 Tm4 Sb6'
_cell_volume 430.40331907
_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 0.24782724 0.24798382 0.75000000 1.0
Tb Tb1 1 0.24782724 0.99984342 0.25000000 1.0
Dy Dy2 1 0.99997240 0.75185591 0.75000000 1.0
Dy Dy3 1 0.99997240 0.24811649 0.25000000 1.0
Dy Dy4 1 0.75239646 0.75237716 0.25000000 1.0
Dy Dy5 1 0.75239646 0.00001930 0.75000000 1.0
Tm Tm6 1 0.33351886 0.66676043 0.50000000 1.0
Tm Tm7 1 0.66639276 0.33319588 0.00000000 1.0
Tm Tm8 1 0.66639276 0.33319588 0.50000000 1.0
Tm Tm9 1 0.33351886 0.66676043 0.00000000 1.0
Sb Sb10 1 0.38941139 0.99945115 0.75000000 1.0
Sb Sb11 1 0.38941139 0.38995923 0.25000000 1.0
Sb Sb12 1 0.99946623 0.60999122 0.25000000 1.0
Sb Sb13 1 0.99946623 0.38947502 0.75000000 1.0
Sb Sb14 1 0.61101366 0.61110093 0.75000000 1.0
Sb Sb15 1 0.61101366 0.99991274 0.25000000 1.0
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