TmCoSn
高熵材料 HEAMP-ID: mp-1103069 · 空间群: Pnma (#62)
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 TmCoSn were obtained from the Materials Project database (MP-ID: mp-1103069, 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_TmCoSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10765200
_cell_length_b 4.48971400
_cell_length_c 7.43512000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmCoSn
_chemical_formula_sum 'Tm4 Co4 Sn4'
_cell_volume 237.26452844
_cell_formula_units_Z 4
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 0.98584600 0.25000000 0.79187700 1.0
Tm Tm1 1 0.48584600 0.25000000 0.70812300 1.0
Tm Tm2 1 0.01415400 0.75000000 0.20812300 1.0
Tm Tm3 1 0.51415400 0.75000000 0.29187700 1.0
Co Co4 1 0.15582800 0.25000000 0.43699300 1.0
Co Co5 1 0.65582800 0.25000000 0.06300700 1.0
Co Co6 1 0.84417200 0.75000000 0.56300700 1.0
Co Co7 1 0.34417200 0.75000000 0.93699300 1.0
Sn Sn8 1 0.78942100 0.25000000 0.39642500 1.0
Sn Sn9 1 0.28942100 0.25000000 0.10357500 1.0
Sn Sn10 1 0.21057900 0.75000000 0.60357500 1.0
Sn Sn11 1 0.71057900 0.75000000 0.89642500 1.0
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