TbDy4Y5Sn6
高熵材料 HEAMP-ID: mp-3264926 · 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 TbDy4Y5Sn6 were obtained from the Materials Project database (MP-ID: mp-3264926, 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_TbDy4Y5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94924675
_cell_length_b 8.94844405
_cell_length_c 6.57333258
_cell_angle_alpha 89.99999366
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99703099
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy4Y5Sn6
_chemical_formula_sum 'Tb1 Dy4 Y5 Sn6'
_cell_volume 455.89333147
_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
Tb Tb0 1 0.00000000 0.76028752 0.75000000 1.0
Dy Dy1 1 0.33323516 0.66666119 0.50001836 1.0
Dy Dy2 1 0.66676484 0.33342502 0.99998164 1.0
Dy Dy3 1 0.66676484 0.33342502 0.50001836 1.0
Dy Dy4 1 0.33323516 0.66666119 0.99998164 1.0
Y Y5 1 1.00000000 0.23966927 0.25000000 1.0
Y Y6 1 0.76007997 0.76001901 0.25000000 1.0
Y Y7 1 0.76026964 0.99994664 0.75000000 1.0
Y Y8 1 0.23973036 0.23967700 0.75000000 1.0
Y Y9 1 0.23992003 0.99994004 0.25000000 1.0
Sn Sn10 1 0.39444294 0.00014642 0.75000000 1.0
Sn Sn11 1 0.39417024 0.39422621 0.25000000 1.0
Sn Sn12 1 1.00000000 0.60592915 0.25000000 1.0
Sn Sn13 1 0.00000000 0.39422786 0.75000000 1.0
Sn Sn14 1 0.60555706 0.60570348 0.75000000 1.0
Sn Sn15 1 0.60582976 0.00005597 0.25000000 1.0
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