Tm2Lu2Be3Os5
高熵材料 HEAMP-ID: mp-3256060 · 空间群: Cm (#8)
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 Tm2Lu2Be3Os5 were obtained from the Materials Project database (MP-ID: mp-3256060, 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_Tm2Lu2Be3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07427266
_cell_length_b 5.17080740
_cell_length_c 8.60872987
_cell_angle_alpha 90.00000101
_cell_angle_beta 90.02461961
_cell_angle_gamma 120.63133879
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Lu2Be3Os5
_chemical_formula_sum 'Tm2 Lu2 Be3 Os5'
_cell_volume 194.35853897
_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 0.32485875 0.66242938 0.43675839 1.0
Tm Tm1 1 0.65252025 0.32625963 0.56236210 1.0
Lu Lu2 1 0.65309047 0.32654573 0.93824595 1.0
Lu Lu3 1 0.32595053 0.66297627 0.06262541 1.0
Be Be4 1 0.19447336 0.33733034 0.75205251 1.0
Be Be5 1 0.19447336 0.85714401 0.75205251 1.0
Be Be6 1 0.33352624 0.16676262 0.24853848 1.0
Os Os7 1 0.83264782 0.65677263 0.24853281 1.0
Os Os8 1 0.67826100 0.83913200 0.75080130 1.0
Os Os9 1 0.99003436 0.99501768 0.99169408 1.0
Os Os10 1 0.83264782 0.17587419 0.24853281 1.0
Os Os11 1 0.98751405 0.99375752 0.50780167 1.0
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