Lu4ReTc3B8
高熵材料 HEAMP-ID: mp-3213324 · 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 Lu4ReTc3B8 were obtained from the Materials Project database (MP-ID: mp-3213324, 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_Lu4ReTc3B8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20083079
_cell_length_b 5.84459563
_cell_length_c 6.35589061
_cell_angle_alpha 90.07708546
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4ReTc3B8
_chemical_formula_sum 'Lu4 Re1 Tc3 B8'
_cell_volume 193.19826156
_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 0.51678184 0.66327843 1.0
Lu Lu1 1 0.75000000 0.48253032 0.33724547 1.0
Lu Lu2 1 0.25000000 0.01720476 0.83632605 1.0
Lu Lu3 1 0.75000000 0.98320552 0.16347791 1.0
Re Re4 1 0.25000000 0.68208347 0.18664192 1.0
Tc Tc5 1 0.75000000 0.81874343 0.68570244 1.0
Tc Tc6 1 0.75000000 0.31876017 0.81416762 1.0
Tc Tc7 1 0.25000000 0.18228477 0.31412400 1.0
B B8 1 0.92303024 0.13331685 0.53352619 1.0
B B9 1 0.42414100 0.86530484 0.46598956 1.0
B B10 1 0.57645596 0.63476312 0.96677864 1.0
B B11 1 0.07638056 0.36581656 0.03322319 1.0
B B12 1 0.07585900 0.86530484 0.46598956 1.0
B B13 1 0.92354404 0.63476312 0.96677864 1.0
B B14 1 0.42361944 0.36581656 0.03322319 1.0
B B15 1 0.57696976 0.13331685 0.53352619 1.0
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