Tb6Lu4CdIn7
高熵材料 HEAMP-ID: mp-3314620 · 空间群: P-31m (#162)
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 Tb6Lu4CdIn7 were obtained from the Materials Project database (MP-ID: mp-3314620, 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_Tb6Lu4CdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18342556
_cell_length_b 9.18342600
_cell_length_c 6.61364538
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Lu4CdIn7
_chemical_formula_sum 'Tb6 Lu4 Cd1 In7'
_cell_volume 483.03765108
_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 0.29097604 0.00000000 0.74992003 1.0
Tb Tb1 1 0.70902396 0.00000000 0.25007997 1.0
Tb Tb2 1 0.00000000 0.29097604 0.74992003 1.0
Tb Tb3 1 1.00000000 0.70902396 0.25007997 1.0
Tb Tb4 1 0.70902396 0.70902396 0.74992003 1.0
Tb Tb5 1 0.29097604 0.29097604 0.25007997 1.0
Lu Lu6 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu7 1 0.66666700 0.33333300 0.50000000 1.0
Lu Lu8 1 0.66666700 0.33333300 0.00000000 1.0
Lu Lu9 1 0.33333300 0.66666700 0.00000000 1.0
Cd Cd10 1 0.00000000 0.00000000 0.50000000 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.62733894 0.00000000 0.74975345 1.0
In In13 1 0.37266106 0.00000000 0.25024655 1.0
In In14 1 0.00000000 0.62733894 0.74975345 1.0
In In15 1 1.00000000 0.37266106 0.25024655 1.0
In In16 1 0.37266106 0.37266106 0.74975345 1.0
In In17 1 0.62733894 0.62733894 0.25024655 1.0
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