Dy3Lu3FeBi2
高熵材料 HEAMP-ID: mp-3222294 · 空间群: P-62m (#189)
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 Dy3Lu3FeBi2 were obtained from the Materials Project database (MP-ID: mp-3222294, 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_Dy3Lu3FeBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16595503
_cell_length_b 8.16534782
_cell_length_c 4.19681491
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99753432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Lu3FeBi2
_chemical_formula_sum 'Dy3 Lu3 Fe1 Bi2'
_cell_volume 242.34993692
_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
Dy Dy0 1 0.60980732 0.99998682 0.00000000 1.0
Dy Dy1 1 1.00000000 0.60979423 0.00000000 1.0
Dy Dy2 1 0.39019268 0.39017951 0.00000000 1.0
Lu Lu3 1 0.23138406 0.00003250 0.50000000 1.0
Lu Lu4 1 0.00000000 0.23136378 0.50000000 1.0
Lu Lu5 1 0.76861594 0.76864844 0.50000000 1.0
Fe Fe6 1 0.00000000 0.99999059 0.00000000 1.0
Bi Bi7 1 0.33332604 0.66666559 0.50000000 1.0
Bi Bi8 1 0.66667396 0.33333854 0.50000000 1.0
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