Tb2Dy3Lu3Au4
高熵材料 HEAMP-ID: mp-3291021 · 空间群: Pm (#6)
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 Tb2Dy3Lu3Au4 were obtained from the Materials Project database (MP-ID: mp-3291021, 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_Tb2Dy3Lu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88603440
_cell_length_b 7.09374678
_cell_length_c 8.74846440
_cell_angle_alpha 90.28464657
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy3Lu3Au4
_chemical_formula_sum 'Tb2 Dy3 Lu3 Au4'
_cell_volume 303.22057860
_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 0.25000000 0.48325329 0.17421834 1.0
Tb Tb1 1 0.25000000 0.98919274 0.32625340 1.0
Dy Dy2 1 0.75000000 0.64600048 0.41681909 1.0
Dy Dy3 1 0.75000000 0.51524739 0.82342935 1.0
Dy Dy4 1 0.75000000 0.01455986 0.67848592 1.0
Lu Lu5 1 0.25000000 0.85447204 0.92135089 1.0
Lu Lu6 1 0.25000000 0.35463786 0.58182035 1.0
Lu Lu7 1 0.75000000 0.14716187 0.07912024 1.0
Au Au8 1 0.25000000 0.24998869 0.90010725 1.0
Au Au9 1 0.25000000 0.75119275 0.60323161 1.0
Au Au10 1 0.75000000 0.75088333 0.09196531 1.0
Au Au11 1 0.75000000 0.24340871 0.40319927 1.0
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