Lu4Tc3B8Os
高熵材料 HEAMP-ID: mp-3262675 · 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 Lu4Tc3B8Os were obtained from the Materials Project database (MP-ID: mp-3262675, 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_Lu4Tc3B8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20074634
_cell_length_b 5.83575956
_cell_length_c 6.34073900
_cell_angle_alpha 90.24090684
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Tc3B8Os
_chemical_formula_sum 'Lu4 Tc3 B8 Os1'
_cell_volume 192.44166249
_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 0.25000000 0.51717177 0.66481445 1.0
Lu Lu1 1 0.75000000 0.48341662 0.33642011 1.0
Lu Lu2 1 0.25000000 0.01669869 0.83506343 1.0
Lu Lu3 1 0.75000000 0.98281963 0.16435327 1.0
Tc Tc4 1 0.75000000 0.81914217 0.68543777 1.0
Tc Tc5 1 0.75000000 0.32147486 0.81630546 1.0
Tc Tc6 1 0.25000000 0.17939514 0.31359530 1.0
B B7 1 0.92168309 0.13402054 0.53331744 1.0
B B8 1 0.42255328 0.86505619 0.46585974 1.0
B B9 1 0.57811613 0.63506403 0.96607646 1.0
B B10 1 0.07863867 0.36456928 0.03351476 1.0
B B11 1 0.07744672 0.86505619 0.46585974 1.0
B B12 1 0.92188387 0.63506403 0.96607646 1.0
B B13 1 0.42136133 0.36456928 0.03351476 1.0
B B14 1 0.57831691 0.13402054 0.53331744 1.0
Os Os15 1 0.25000000 0.68245905 0.18647041 1.0
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