Lu4TaRe2Os5
高熵材料 HEAMP-ID: mp-3342942 · 空间群: Pm (#6)
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 Lu4TaRe2Os5 were obtained from the Materials Project database (MP-ID: mp-3342942, 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_Lu4TaRe2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41090794
_cell_length_b 5.25828616
_cell_length_c 8.91227307
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.03905100
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4TaRe2Os5
_chemical_formula_sum 'Lu4 Ta1 Re2 Os5'
_cell_volume 214.95038523
_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 0.33366946 0.66337825 0.43310573 1.0
Lu Lu1 1 0.66899480 0.33996894 0.56123315 1.0
Lu Lu2 1 0.66899480 0.33996894 0.93876685 1.0
Lu Lu3 1 0.33366946 0.66337825 0.06689427 1.0
Ta Ta4 1 0.16131266 0.32515769 0.75000000 1.0
Re Re5 1 0.34312017 0.17530975 0.25000000 1.0
Re Re6 1 0.82991948 0.66747250 0.25000000 1.0
Os Os7 1 0.17611662 0.82701006 0.75000000 1.0
Os Os8 1 0.65188479 0.82782937 0.75000000 1.0
Os Os9 1 0.00504918 0.99668899 0.00273995 1.0
Os Os10 1 0.82221740 0.17715126 0.25000000 1.0
Os Os11 1 0.00504918 0.99668899 0.49726005 1.0
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