Lu12Cd2Fe2Tc
高熵材料 HEAMP-ID: mp-3214207 · 空间群: I4/mmm (#139)
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 Lu12Cd2Fe2Tc were obtained from the Materials Project database (MP-ID: mp-3214207, 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_Lu12Cd2Fe2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14769331
_cell_length_b 8.14769397
_cell_length_c 8.14769344
_cell_angle_alpha 108.46043556
_cell_angle_beta 108.46042609
_cell_angle_gamma 111.51227831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Cd2Fe2Tc
_chemical_formula_sum 'Lu12 Cd2 Fe2 Tc1'
_cell_volume 415.97479239
_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 0.30985306 0.30985306 0.61970713 1.0
Lu Lu1 1 0.69014694 0.69014694 0.38029287 1.0
Lu Lu2 1 0.69014694 0.30985306 0.00000000 1.0
Lu Lu3 1 0.30985306 0.69014694 1.00000000 1.0
Lu Lu4 1 0.19090257 0.43118343 0.24028085 1.0
Lu Lu5 1 0.80909743 0.56881657 0.75971915 1.0
Lu Lu6 1 0.19090257 0.95062072 0.75971915 1.0
Lu Lu7 1 0.95062072 0.19090257 0.75971915 1.0
Lu Lu8 1 0.80909743 0.04937928 0.24028085 1.0
Lu Lu9 1 0.04937928 0.80909743 0.24028085 1.0
Lu Lu10 1 0.43118343 0.19090257 0.24028085 1.0
Lu Lu11 1 0.56881657 0.80909743 0.75971915 1.0
Cd Cd12 1 0.00000000 0.50000000 0.50000000 1.0
Cd Cd13 1 0.50000000 0.00000000 0.50000000 1.0
Fe Fe14 1 0.37708037 0.37708037 1.00000000 1.0
Fe Fe15 1 0.62291963 0.62291963 0.00000000 1.0
Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0
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