Tm4AlOs6W
高熵材料 HEAMP-ID: mp-3283584 · 空间群: Amm2 (#38)
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 Tm4AlOs6W were obtained from the Materials Project database (MP-ID: mp-3283584, 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_Tm4AlOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40318643
_cell_length_b 5.21385500
_cell_length_c 8.85584211
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.20943708
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AlOs6W
_chemical_formula_sum 'Tm4 Al1 Os6 W1'
_cell_volume 213.37647553
_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 0.67126073 0.34260191 0.56414721 1.0
Tm Tm1 1 0.33283287 0.66562830 0.43717045 1.0
Tm Tm2 1 0.33283287 0.66562830 0.06282955 1.0
Tm Tm3 1 0.67126073 0.34260191 0.93585279 1.0
Al Al4 1 0.83298635 0.66580164 0.25000000 1.0
Os Os5 1 0.00909978 0.01826348 0.49558373 1.0
Os Os6 1 0.00909978 0.01826348 0.00441627 1.0
Os Os7 1 0.17285843 0.81783880 0.75000000 1.0
Os Os8 1 0.64484975 0.81783347 0.75000000 1.0
Os Os9 1 0.81907144 0.16623279 0.25000000 1.0
Os Os10 1 0.34736676 0.16622034 0.25000000 1.0
W W11 1 0.15647953 0.31308657 0.75000000 1.0
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