Tm5Sc7Co5Bi
高熵材料 HEAMP-ID: mp-3323664 · 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 Tm5Sc7Co5Bi were obtained from the Materials Project database (MP-ID: mp-3323664, 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_Tm5Sc7Co5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91052895
_cell_length_b 7.90836873
_cell_length_c 7.91052819
_cell_angle_alpha 110.90659920
_cell_angle_beta 110.15863128
_cell_angle_gamma 107.38031228
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Sc7Co5Bi
_chemical_formula_sum 'Tm5 Sc7 Co5 Bi1'
_cell_volume 380.50895723
_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 0.81621687 0.72176047 0.53565216 1.0
Tm Tm1 1 0.18087613 0.27763664 0.46193635 1.0
Tm Tm2 1 0.18610831 0.72176047 0.90554460 1.0
Tm Tm3 1 0.81570028 0.27763664 0.09675851 1.0
Tm Tm4 1 0.68210775 0.37076463 0.68865888 1.0
Sc Sc5 1 0.31917228 0.63261158 0.31343830 1.0
Sc Sc6 1 0.68129443 0.99698551 0.31569108 1.0
Sc Sc7 1 0.31791121 0.00393280 0.68602159 1.0
Sc Sc8 1 0.58616302 0.78509457 0.80418686 1.0
Sc Sc9 1 0.40835993 0.21328345 0.19214256 1.0
Sc Sc10 1 0.98090571 0.78509457 0.19892955 1.0
Sc Sc11 1 0.02114189 0.21328345 0.80492452 1.0
Co Co12 1 0.64242912 0.99622279 0.64327827 1.0
Co Co13 1 0.35294551 0.99622279 0.35379367 1.0
Co Co14 1 0.12272730 0.62306841 0.50034111 1.0
Co Co15 1 0.88953988 0.38677529 0.49723541 1.0
Co Co16 1 0.99792259 0.99616644 0.99824385 1.0
Bi Bi17 1 0.49847680 0.50169852 0.00322172 1.0
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