Lu12Co4CuBi
高熵材料 HEAMP-ID: mp-3206031 · 空间群: Immm (#71)
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 Lu12Co4CuBi were obtained from the Materials Project database (MP-ID: mp-3206031, 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_Lu12Co4CuBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10640861
_cell_length_b 8.10640848
_cell_length_c 8.10640809
_cell_angle_alpha 110.24227009
_cell_angle_beta 110.99418415
_cell_angle_gamma 107.20169547
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Co4CuBi
_chemical_formula_sum 'Lu12 Co4 Cu1 Bi1'
_cell_volume 409.57667043
_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
Lu Lu0 1 0.28713596 0.18237919 0.46951515 1.0
Lu Lu1 1 0.71286404 0.81762081 0.53048485 1.0
Lu Lu2 1 0.28713596 0.81762081 0.10475577 1.0
Lu Lu3 1 0.71286404 0.18237919 0.89524423 1.0
Lu Lu4 1 0.61831395 0.31228428 0.30602967 1.0
Lu Lu5 1 0.38168605 0.68771572 0.69397033 1.0
Lu Lu6 1 0.00625361 0.31228428 0.69397033 1.0
Lu Lu7 1 0.99374639 0.68771572 0.30602967 1.0
Lu Lu8 1 0.21253252 0.41667086 0.20413934 1.0
Lu Lu9 1 0.78746748 0.58332914 0.79586066 1.0
Lu Lu10 1 0.21253252 0.00839319 0.79586066 1.0
Lu Lu11 1 0.78746748 0.99160681 0.20413934 1.0
Co Co12 1 0.00000000 0.38024812 0.38024812 1.0
Co Co13 1 1.00000000 0.61975188 0.61975188 1.0
Co Co14 1 0.38797800 0.88797800 0.50000000 1.0
Co Co15 1 0.61202200 0.11202200 0.50000000 1.0
Cu Cu16 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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