Tm8Lu2OsRu3
高熵材料 HEAMP-ID: mp-3251588 · 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 Tm8Lu2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3251588, 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_Tm8Lu2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20092833
_cell_length_b 7.20515892
_cell_length_c 8.26853234
_cell_angle_alpha 96.96217708
_cell_angle_beta 111.98913224
_cell_angle_gamma 89.91553307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Lu2OsRu3
_chemical_formula_sum 'Tm8 Lu2 Os1 Ru3'
_cell_volume 339.64000220
_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 0.52118954 0.08630081 0.81513230 1.0
Tm Tm1 1 0.47866701 0.91597769 0.18565990 1.0
Tm Tm2 1 0.70908403 0.41414254 0.18508173 1.0
Tm Tm3 1 0.29412739 0.58601982 0.81878948 1.0
Tm Tm4 1 0.29281407 0.31756898 0.43330916 1.0
Tm Tm5 1 0.70496802 0.68180638 0.56593510 1.0
Tm Tm6 1 0.86136241 0.18306691 0.56758380 1.0
Tm Tm7 1 0.13978311 0.81607128 0.43224558 1.0
Lu Lu8 1 0.07991653 0.24985167 0.00011928 1.0
Lu Lu9 1 0.92062600 0.74993184 0.00021606 1.0
Os Os10 1 0.32155245 0.57738786 0.21730754 1.0
Ru Ru11 1 0.67633712 0.42190102 0.77986119 1.0
Ru Ru12 1 0.10193083 0.92262850 0.77815766 1.0
Ru Ru13 1 0.89764049 0.07734370 0.22059921 1.0
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