Tb3Er2Lu3Au4
高熵材料 HEAMP-ID: mp-3281957 · 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 Tb3Er2Lu3Au4 were obtained from the Materials Project database (MP-ID: mp-3281957, 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_Tb3Er2Lu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87541143
_cell_length_b 7.07627979
_cell_length_c 8.74397607
_cell_angle_alpha 90.07342637
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Er2Lu3Au4
_chemical_formula_sum 'Tb3 Er2 Lu3 Au4'
_cell_volume 301.66496278
_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 0.48404087 0.17511776 1.0
Tb Tb1 1 0.25000000 0.98748708 0.32462982 1.0
Tb Tb2 1 0.75000000 0.01467464 0.67850480 1.0
Er Er3 1 0.75000000 0.64565910 0.41893665 1.0
Er Er4 1 0.75000000 0.51545976 0.82404453 1.0
Lu Lu5 1 0.25000000 0.85344789 0.92129302 1.0
Lu Lu6 1 0.25000000 0.35481339 0.58178245 1.0
Lu Lu7 1 0.75000000 0.14685010 0.07858926 1.0
Au Au8 1 0.25000000 0.25174386 0.90049035 1.0
Au Au9 1 0.25000000 0.75059377 0.60143451 1.0
Au Au10 1 0.75000000 0.74956279 0.09341261 1.0
Au Au11 1 0.75000000 0.24566877 0.40176424 1.0
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