Tb3Nd4LuAu4
高熵材料 HEAMP-ID: mp-3283026 · 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 Tb3Nd4LuAu4 were obtained from the Materials Project database (MP-ID: mp-3283026, 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_Tb3Nd4LuAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95434224
_cell_length_b 7.29904669
_cell_length_c 9.06153025
_cell_angle_alpha 90.03396683
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Nd4LuAu4
_chemical_formula_sum 'Tb3 Nd4 Lu1 Au4'
_cell_volume 327.68277603
_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 0.85257020 0.91277543 1.0
Tb Tb1 1 0.25000000 0.35316597 0.58293412 1.0
Tb Tb2 1 0.75000000 0.14623208 0.08651272 1.0
Nd Nd3 1 0.25000000 0.49289913 0.17380093 1.0
Nd Nd4 1 0.25000000 0.98676153 0.32376371 1.0
Nd Nd5 1 0.75000000 0.50925898 0.82711527 1.0
Nd Nd6 1 0.75000000 0.00939268 0.67236855 1.0
Lu Lu7 1 0.75000000 0.64626692 0.41833597 1.0
Au Au8 1 0.25000000 0.24785120 0.90308772 1.0
Au Au9 1 0.25000000 0.74656876 0.59143235 1.0
Au Au10 1 0.75000000 0.75038424 0.10357500 1.0
Au Au11 1 0.75000000 0.25865032 0.40430121 1.0
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