Tm3In4CoRu
高熵材料 HEAMP-ID: mp-3230791 · 空间群: P-6 (#174)
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 Tm3In4CoRu were obtained from the Materials Project database (MP-ID: mp-3230791, 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_Tm3In4CoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86861362
_cell_length_b 7.86861390
_cell_length_c 3.58811954
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3In4CoRu
_chemical_formula_sum 'Tm3 In4 Co1 Ru1'
_cell_volume 192.39509516
_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 0.29383849 0.24902159 0.50000000 1.0
Tm Tm1 1 0.75097841 0.04481589 0.50000000 1.0
Tm Tm2 1 0.95518411 0.70616151 0.50000000 1.0
In In3 1 0.07789421 0.41333658 0.00000000 1.0
In In4 1 0.58666342 0.66455663 0.00000000 1.0
In In5 1 0.33544337 0.92210579 0.00000000 1.0
In In6 1 0.66666700 0.33333300 0.00000000 1.0
Co Co7 1 0.33333300 0.66666700 0.50000000 1.0
Ru Ru8 1 0.00000000 0.00000000 0.00000000 1.0
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