Lu12In2CuTc2
高熵材料 HEAMP-ID: mp-3207051 · 空间群: I4mm (#107)
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 Lu12In2CuTc2 were obtained from the Materials Project database (MP-ID: mp-3207051, 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
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# generated using pymatgen
data_Lu12In2CuTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20894752
_cell_length_b 8.20894902
_cell_length_c 8.20894818
_cell_angle_alpha 108.92552454
_cell_angle_beta 108.92552629
_cell_angle_gamma 110.56820545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12In2CuTc2
_chemical_formula_sum 'Lu12 In2 Cu1 Tc2'
_cell_volume 425.71702365
_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 0.29680157 0.29680157 0.60984253 1.0
Lu Lu1 1 0.68695904 0.68695904 0.39015747 1.0
Lu Lu2 1 0.68695904 0.29680157 0.00000000 1.0
Lu Lu3 1 0.29680157 0.68695904 0.00000000 1.0
Lu Lu4 1 0.18860763 0.42740835 0.23880072 1.0
Lu Lu5 1 0.80983359 0.56565822 0.75582562 1.0
Lu Lu6 1 0.18860763 0.94980591 0.76119928 1.0
Lu Lu7 1 0.94980591 0.18860763 0.76119928 1.0
Lu Lu8 1 0.80983359 0.05400897 0.24417438 1.0
Lu Lu9 1 0.05400897 0.80983359 0.24417438 1.0
Lu Lu10 1 0.42740835 0.18860763 0.23880072 1.0
Lu Lu11 1 0.56565822 0.80983359 0.75582562 1.0
In In12 1 0.00155658 0.50155658 0.50000000 1.0
In In13 1 0.50155658 0.00155658 0.50000000 1.0
Cu Cu14 1 0.65148599 0.65148599 1.00000000 1.0
Tc Tc15 1 0.38785712 0.38785712 1.00000000 1.0
Tc Tc16 1 0.99625862 0.99625862 0.00000000 1.0
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