Tm2Lu2Tc3Os5
高熵材料 HEAMP-ID: mp-3305960 · 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 Tm2Lu2Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3305960, 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
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# generated using pymatgen
data_Tm2Lu2Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23853674
_cell_length_b 5.21959500
_cell_length_c 8.86552700
_cell_angle_alpha 90.00038387
_cell_angle_beta 90.00773498
_cell_angle_gamma 119.88083761
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Lu2Tc3Os5
_chemical_formula_sum 'Tm2 Lu2 Tc3 Os5'
_cell_volume 210.18523985
_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 0.33542795 0.66771601 0.43453846 1.0
Tm Tm1 1 0.66866523 0.33433714 0.56382897 1.0
Lu Lu2 1 0.66879177 0.33439441 0.93643734 1.0
Lu Lu3 1 0.33581780 0.66790630 0.06509096 1.0
Tc Tc4 1 0.16646925 0.33963017 0.75097214 1.0
Tc Tc5 1 0.16647631 0.82683878 0.75097468 1.0
Tc Tc6 1 0.33444525 0.16722282 0.24911353 1.0
Os Os7 1 0.82094910 0.65104271 0.24898248 1.0
Os Os8 1 0.64766125 0.82382956 0.75106715 1.0
Os Os9 1 0.01742392 0.00870985 0.00045673 1.0
Os Os10 1 0.82094834 0.16990669 0.24898538 1.0
Os Os11 1 0.01692483 0.00846757 0.49955119 1.0
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