Tm12Co4BiRu
高熵材料 HEAMP-ID: mp-3309008 · 空间群: Immm (#71)
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 Tm12Co4BiRu were obtained from the Materials Project database (MP-ID: mp-3309008, 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_Tm12Co4BiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15917766
_cell_length_b 8.15917732
_cell_length_c 8.15917720
_cell_angle_alpha 110.66821126
_cell_angle_beta 111.30644020
_cell_angle_gamma 106.48045265
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Co4BiRu
_chemical_formula_sum 'Tm12 Co4 Bi1 Ru1'
_cell_volume 417.27320065
_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 0.28307434 0.18235263 0.46542797 1.0
Tm Tm1 1 0.71692566 0.81764737 0.53457203 1.0
Tm Tm2 1 0.28307434 0.81764737 0.10072070 1.0
Tm Tm3 1 0.71692566 0.18235263 0.89927930 1.0
Tm Tm4 1 0.61739887 0.30930585 0.30809302 1.0
Tm Tm5 1 0.38260113 0.69069415 0.69190698 1.0
Tm Tm6 1 0.00121284 0.30930585 0.69190698 1.0
Tm Tm7 1 0.99878716 0.69069415 0.30809302 1.0
Tm Tm8 1 0.21276081 0.41033787 0.19757806 1.0
Tm Tm9 1 0.78723919 0.58966213 0.80242194 1.0
Tm Tm10 1 0.21276081 0.01518375 0.80242194 1.0
Tm Tm11 1 0.78723919 0.98481625 0.19757806 1.0
Co Co12 1 1.00000000 0.37917836 0.37917836 1.0
Co Co13 1 0.00000000 0.62082164 0.62082164 1.0
Co Co14 1 0.39010356 0.89010356 0.50000000 1.0
Co Co15 1 0.60989644 0.10989644 0.50000000 1.0
Bi Bi16 1 0.50000000 0.50000000 0.00000000 1.0
Ru Ru17 1 0.00000000 0.00000000 0.00000000 1.0
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