TbY4Pd13Au2
高熵材料 HEAMP-ID: mp-3291724 · 空间群: Pmm2 (#25)
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 TbY4Pd13Au2 were obtained from the Materials Project database (MP-ID: mp-3291724, 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_TbY4Pd13Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15611817
_cell_length_b 4.10813818
_cell_length_c 20.44956986
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY4Pd13Au2
_chemical_formula_sum 'Tb1 Y4 Pd13 Au2'
_cell_volume 349.15406919
_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 0.00000000 0.00000000 0.99896150 1.0
Y Y1 1 0.00000000 0.00000000 0.19812247 1.0
Y Y2 1 0.00000000 0.00000000 0.39688796 1.0
Y Y3 1 0.00000000 0.00000000 0.60474462 1.0
Y Y4 1 0.00000000 0.00000000 0.80133098 1.0
Pd Pd5 1 0.50000000 0.50000000 0.00055800 1.0
Pd Pd6 1 0.50000000 0.50000000 0.39826944 1.0
Pd Pd7 1 0.50000000 0.50000000 0.60101296 1.0
Pd Pd8 1 0.50000000 0.50000000 0.80056652 1.0
Pd Pd9 1 0.50000000 0.00000000 0.09983252 1.0
Pd Pd10 1 0.50000000 0.00000000 0.29881200 1.0
Pd Pd11 1 0.50000000 0.00000000 0.70080976 1.0
Pd Pd12 1 0.50000000 0.00000000 0.90060729 1.0
Pd Pd13 1 0.00000000 0.50000000 0.09977994 1.0
Pd Pd14 1 0.00000000 0.50000000 0.29871699 1.0
Pd Pd15 1 0.00000000 0.50000000 0.49986363 1.0
Pd Pd16 1 0.00000000 0.50000000 0.70115803 1.0
Pd Pd17 1 0.00000000 0.50000000 0.90042120 1.0
Au Au18 1 0.50000000 0.50000000 0.19928658 1.0
Au Au19 1 0.50000000 0.00000000 0.50025461 1.0
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