Tb2Dy2YSn3
高熵材料 HEAMP-ID: mp-3262493 · 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 Tb2Dy2YSn3 were obtained from the Materials Project database (MP-ID: mp-3262493, 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_Tb2Dy2YSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95292521
_cell_length_b 8.95871499
_cell_length_c 6.57469033
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02139650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy2YSn3
_chemical_formula_sum 'Tb4 Dy4 Y2 Sn6'
_cell_volume 456.58636066
_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 0.76053698 0.76054087 0.25000000 1.0
Tb Tb1 1 0.76053698 0.99999510 0.75000000 1.0
Tb Tb2 1 0.23946302 0.23945913 0.75000000 1.0
Tb Tb3 1 0.23946302 0.00000490 0.25000000 1.0
Dy Dy4 1 0.33353127 0.66676614 0.50000000 1.0
Dy Dy5 1 0.66646873 0.33323386 0.00000000 1.0
Dy Dy6 1 0.66646873 0.33323386 0.50000000 1.0
Dy Dy7 1 0.33353127 0.66676614 0.00000000 1.0
Y Y8 1 1.00000000 0.76031349 0.75000000 1.0
Y Y9 1 0.00000000 0.23968651 0.25000000 1.0
Sn Sn10 1 0.39415313 0.99994466 0.75000000 1.0
Sn Sn11 1 0.39415313 0.39420847 0.25000000 1.0
Sn Sn12 1 0.00000000 0.60555507 0.25000000 1.0
Sn Sn13 1 1.00000000 0.39444493 0.75000000 1.0
Sn Sn14 1 0.60584687 0.60579153 0.75000000 1.0
Sn Sn15 1 0.60584687 0.00005534 0.25000000 1.0
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