Y6Tm4Sn5Bi
高熵材料 HEAMP-ID: mp-3257709 · 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 Y6Tm4Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3257709, 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_Y6Tm4Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92924762
_cell_length_b 8.92924799
_cell_length_c 6.48044354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99691415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Tm4Sn5Bi
_chemical_formula_sum 'Y6 Tm4 Sn5 Bi1'
_cell_volume 447.48513978
_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
Y Y0 1 0.75963143 0.75963143 0.25000000 1.0
Y Y1 1 0.99964323 0.24119239 0.25000000 1.0
Y Y2 1 0.76076714 0.00558056 0.75000000 1.0
Y Y3 1 0.24119239 0.99964323 0.25000000 1.0
Y Y4 1 0.00558056 0.76076714 0.75000000 1.0
Y Y5 1 0.23804662 0.23804662 0.75000000 1.0
Tm Tm6 1 0.32949850 0.66737806 0.49803852 1.0
Tm Tm7 1 0.66737806 0.32949850 0.49803852 1.0
Tm Tm8 1 0.32949850 0.66737806 0.00196148 1.0
Tm Tm9 1 0.66737806 0.32949850 0.00196148 1.0
Sn Sn10 1 0.39641987 0.00067896 0.75000000 1.0
Sn Sn11 1 0.60463199 0.99807694 0.25000000 1.0
Sn Sn12 1 0.00067896 0.39641987 0.75000000 1.0
Sn Sn13 1 0.39423357 0.39423357 0.25000000 1.0
Sn Sn14 1 0.99807694 0.60463199 0.25000000 1.0
Bi Bi15 1 0.60734617 0.60734617 0.75000000 1.0
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