Lu4VTcOs6
高熵材料 HEAMP-ID: mp-3275429 · 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 Lu4VTcOs6 were obtained from the Materials Project database (MP-ID: mp-3275429, 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_Lu4VTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22754824
_cell_length_b 5.31322039
_cell_length_c 8.79501408
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.87519604
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4VTcOs6
_chemical_formula_sum 'Lu4 V1 Tc1 Os6'
_cell_volume 207.44482083
_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 0.33711553 0.66701704 0.43555039 1.0
Lu Lu1 1 0.66357486 0.33474268 0.56541570 1.0
Lu Lu2 1 0.66357486 0.33474268 0.93458430 1.0
Lu Lu3 1 0.33711553 0.66701704 0.06444961 1.0
V V4 1 0.33281109 0.16354442 0.25000000 1.0
Tc Tc5 1 0.17247142 0.34438153 0.75000000 1.0
Os Os6 1 0.17284662 0.82391274 0.75000000 1.0
Os Os7 1 0.82194653 0.64684973 0.25000000 1.0
Os Os8 1 0.66137435 0.82895786 0.75000000 1.0
Os Os9 1 0.00703938 0.00867193 0.00248219 1.0
Os Os10 1 0.82309344 0.17149041 0.25000000 1.0
Os Os11 1 0.00703938 0.00867193 0.49751781 1.0
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