Tb4DyLu5Sn6
高熵材料 HEAMP-ID: mp-3269707 · 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 Tb4DyLu5Sn6 were obtained from the Materials Project database (MP-ID: mp-3269707, 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_Tb4DyLu5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84106436
_cell_length_b 8.84106473
_cell_length_c 6.44593564
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.84047681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4DyLu5Sn6
_chemical_formula_sum 'Tb4 Dy1 Lu5 Sn6'
_cell_volume 437.04040354
_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 0.23918794 0.00019071 0.75000000 1.0
Tb Tb1 1 0.00019071 0.23918794 0.75000000 1.0
Tb Tb2 1 0.76076339 0.99922801 0.25000000 1.0
Tb Tb3 1 0.99922801 0.76076339 0.25000000 1.0
Dy Dy4 1 0.24225426 0.24225426 0.25000000 1.0
Lu Lu5 1 0.66675759 0.33300947 0.99977990 1.0
Lu Lu6 1 0.33300947 0.66675759 0.99977990 1.0
Lu Lu7 1 0.33300947 0.66675759 0.50022010 1.0
Lu Lu8 1 0.66675759 0.33300947 0.50022010 1.0
Lu Lu9 1 0.75942246 0.75942246 0.75000000 1.0
Sn Sn10 1 0.39823217 0.39823217 0.75000000 1.0
Sn Sn11 1 0.60456069 0.99764880 0.75000000 1.0
Sn Sn12 1 0.99764880 0.60456069 0.75000000 1.0
Sn Sn13 1 0.60299679 0.60299679 0.25000000 1.0
Sn Sn14 1 0.39580004 0.00018260 0.25000000 1.0
Sn Sn15 1 0.00018260 0.39580004 0.25000000 1.0
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