Tm6Lu4Os3Ru
高熵材料 HEAMP-ID: mp-3253377 · 空间群: P1 (#1)
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 Tm6Lu4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3253377, 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_Tm6Lu4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19813268
_cell_length_b 7.24467721
_cell_length_c 8.21278695
_cell_angle_alpha 97.09709387
_cell_angle_beta 111.90715626
_cell_angle_gamma 89.87123927
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm6Lu4Os3Ru
_chemical_formula_sum 'Tm6 Lu4 Os3 Ru1'
_cell_volume 339.14589675
_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
Tm Tm0 1 0.52325886 0.08381684 0.81401857 1.0
Tm Tm1 1 0.47652424 0.91570712 0.18243922 1.0
Tm Tm2 1 0.70655961 0.41411162 0.18127192 1.0
Tm Tm3 1 0.29226804 0.58392679 0.81797356 1.0
Tm Tm4 1 0.29573894 0.31930866 0.43481509 1.0
Tm Tm5 1 0.70558319 0.68159300 0.56544076 1.0
Lu Lu6 1 0.86036548 0.18128998 0.56660895 1.0
Lu Lu7 1 0.13849711 0.81948353 0.43405719 1.0
Lu Lu8 1 0.07985180 0.24955495 0.99906581 1.0
Lu Lu9 1 0.92043042 0.75052609 0.00062835 1.0
Os Os10 1 0.32032089 0.57952744 0.21879221 1.0
Os Os11 1 0.68000964 0.42070910 0.78230776 1.0
Os Os12 1 0.10194805 0.92151685 0.77918782 1.0
Ru Ru13 1 0.89864271 0.07892803 0.22339379 1.0
获取直接链接