TbDy3Sn6Ir7
高熵材料 HEAMP-ID: mp-3260834 · 空间群: R-3m (#166)
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 TbDy3Sn6Ir7 were obtained from the Materials Project database (MP-ID: mp-3260834, 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_TbDy3Sn6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56388100
_cell_length_b 7.56391123
_cell_length_c 7.56388099
_cell_angle_alpha 109.48978869
_cell_angle_beta 109.48964314
_cell_angle_gamma 109.48978897
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy3Sn6Ir7
_chemical_formula_sum 'Tb1 Dy3 Sn6 Ir7'
_cell_volume 332.90151087
_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 0.50000000 0.50000000 0.50000000 1.0
Dy Dy1 1 0.00000000 0.00000000 0.50000000 1.0
Dy Dy2 1 0.00000000 0.50000000 0.00000000 1.0
Dy Dy3 1 0.50000000 0.00000000 0.00000000 1.0
Sn Sn4 1 0.68512908 0.68512916 0.00026221 1.0
Sn Sn5 1 0.31487096 0.99973791 0.31487096 1.0
Sn Sn6 1 0.99973779 0.31487084 0.31487092 1.0
Sn Sn7 1 0.31487092 0.31487084 0.99973779 1.0
Sn Sn8 1 0.68512904 0.00026209 0.68512904 1.0
Sn Sn9 1 0.00026221 0.68512916 0.68512908 1.0
Ir Ir10 1 0.75023550 0.24976482 0.50000101 1.0
Ir Ir11 1 0.75023583 0.50000000 0.24976417 1.0
Ir Ir12 1 0.50000101 0.24976482 0.75023550 1.0
Ir Ir13 1 0.24976417 0.50000000 0.75023583 1.0
Ir Ir14 1 0.24976450 0.75023518 0.49999899 1.0
Ir Ir15 1 0.49999899 0.75023518 0.24976450 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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