TbDy(SnIr)2
高熵材料 HEAMP-ID: mp-3307758 · 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 TbDy(SnIr)2 were obtained from the Materials Project database (MP-ID: mp-3307758, 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
加载 3D 结构...
# generated using pymatgen
data_TbDy(SnIr)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43879718
_cell_length_b 7.43879150
_cell_length_c 7.91325511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00440194
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy(SnIr)2
_chemical_formula_sum 'Tb3 Dy3 Sn6 Ir6'
_cell_volume 379.20288889
_cell_formula_units_Z 3
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 0.40796437 0.00000877 0.25000000 1.0
Tb Tb1 1 0.59236627 0.59189257 0.75000000 1.0
Tb Tb2 1 0.00071215 0.40826965 0.75000000 1.0
Dy Dy3 1 0.59289525 0.59333306 0.25000000 1.0
Dy Dy4 1 0.99921743 0.40654437 0.25000000 1.0
Dy Dy5 1 0.40677415 0.99986753 0.75000000 1.0
Sn Sn6 1 0.25800502 0.25795950 0.49916405 1.0
Sn Sn7 1 0.25800502 0.25795950 0.00083595 1.0
Sn Sn8 1 0.74194072 0.99996093 0.99914376 1.0
Sn Sn9 1 0.99990818 0.74187869 0.49922345 1.0
Sn Sn10 1 0.74194072 0.99996093 0.50085624 1.0
Sn Sn11 1 0.99990818 0.74187869 0.00077655 1.0
Ir Ir12 1 0.66665246 0.33341610 0.49955621 1.0
Ir Ir13 1 0.66665246 0.33341610 0.00044379 1.0
Ir Ir14 1 0.33348630 0.66676232 0.00084093 1.0
Ir Ir15 1 0.33348630 0.66676232 0.49915907 1.0
Ir Ir16 1 0.00117994 0.00009761 0.75000000 1.0
Ir Ir17 1 0.99890310 0.00003038 0.25000000 1.0
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