Lu6CuTcSn
高熵材料 HEAMP-ID: mp-3211658 · 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 Lu6CuTcSn were obtained from the Materials Project database (MP-ID: mp-3211658, 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_Lu6CuTcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28688436
_cell_length_b 8.28688533
_cell_length_c 8.28688452
_cell_angle_alpha 113.31223929
_cell_angle_beta 110.84348805
_cell_angle_gamma 104.38532596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu6CuTcSn
_chemical_formula_sum 'Lu12 Cu2 Tc2 Sn2'
_cell_volume 435.29767242
_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
Lu Lu0 1 0.66433063 0.84849036 0.18415973 1.0
Lu Lu1 1 0.33566937 0.51982909 0.18415973 1.0
Lu Lu2 1 0.81374890 0.78180364 0.59555254 1.0
Lu Lu3 1 0.18625110 0.78180364 0.96805473 1.0
Lu Lu4 1 0.81374890 0.21819636 0.03194527 1.0
Lu Lu5 1 0.18625110 0.21819636 0.40444746 1.0
Lu Lu6 1 0.66433063 0.48017091 0.81584027 1.0
Lu Lu7 1 0.33566937 0.15150964 0.81584027 1.0
Lu Lu8 1 0.55831384 0.25941940 0.29889443 1.0
Lu Lu9 1 0.44168616 0.74058060 0.70110557 1.0
Lu Lu10 1 0.03947503 0.74058060 0.29889443 1.0
Lu Lu11 1 0.96052497 0.25941940 0.70110557 1.0
Cu Cu12 1 0.88046287 0.88046287 0.00000000 1.0
Cu Cu13 1 0.11953713 0.11953713 1.00000000 1.0
Tc Tc14 1 0.32565735 0.50000000 0.82565735 1.0
Tc Tc15 1 0.67434265 0.50000000 0.17434265 1.0
Sn Sn16 1 0.00000000 0.50000000 0.50000000 1.0
Sn Sn17 1 0.50000000 0.00000000 0.50000000 1.0
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