Tb4Lu4In3Co
高熵材料 HEAMP-ID: mp-3278434 · 空间群: P6_3mc (#186)
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 Tb4Lu4In3Co were obtained from the Materials Project database (MP-ID: mp-3278434, 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_Tb4Lu4In3Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.11414507
_cell_length_b 10.11414485
_cell_length_c 7.13368555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Lu4In3Co
_chemical_formula_sum 'Tb8 Lu8 In6 Co2'
_cell_volume 631.97944339
_cell_formula_units_Z 2
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 0.53577334 0.07154568 0.78367985 1.0
Tb Tb1 1 0.92845432 0.46422666 0.78367985 1.0
Tb Tb2 1 0.53577334 0.46422666 0.78367985 1.0
Tb Tb3 1 0.46422666 0.92845432 0.28367985 1.0
Tb Tb4 1 0.07154568 0.53577334 0.28367985 1.0
Tb Tb5 1 0.46422666 0.53577334 0.28367985 1.0
Tb Tb6 1 0.00000000 0.00000000 0.77586110 1.0
Tb Tb7 1 0.00000000 0.00000000 0.27586110 1.0
Lu Lu8 1 0.82035071 0.64070142 0.48920472 1.0
Lu Lu9 1 0.35929858 0.17964929 0.48920472 1.0
Lu Lu10 1 0.82035071 0.17964929 0.48920472 1.0
Lu Lu11 1 0.17964929 0.35929858 0.98920472 1.0
Lu Lu12 1 0.64070142 0.82035071 0.98920472 1.0
Lu Lu13 1 0.17964929 0.82035071 0.98920472 1.0
Lu Lu14 1 0.66666700 0.33333300 0.18353423 1.0
Lu Lu15 1 0.33333300 0.66666700 0.68353423 1.0
In In16 1 0.83624117 0.67248333 0.04286798 1.0
In In17 1 0.32751667 0.16375883 0.04286798 1.0
In In18 1 0.83624117 0.16375883 0.04286798 1.0
In In19 1 0.16375883 0.32751667 0.54286798 1.0
In In20 1 0.67248333 0.83624117 0.54286798 1.0
In In21 1 0.16375883 0.83624117 0.54286798 1.0
Co Co22 1 0.66666700 0.33333300 0.55638300 1.0
Co Co23 1 0.33333300 0.66666700 0.05638300 1.0
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