Tm5Sc7Co5Sn
高熵材料 HEAMP-ID: mp-3309548 · 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 Tm5Sc7Co5Sn were obtained from the Materials Project database (MP-ID: mp-3309548, 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_Tm5Sc7Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.88263158
_cell_length_b 7.88145917
_cell_length_c 7.88263083
_cell_angle_alpha 106.75963038
_cell_angle_beta 110.90902098
_cell_angle_gamma 110.78446054
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Sc7Co5Sn
_chemical_formula_sum 'Tm5 Sc7 Co5 Sn1'
_cell_volume 376.32975822
_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 0.47329028 0.28145777 0.18887726 1.0
Tm Tm1 1 0.09258151 0.28145777 0.80816749 1.0
Tm Tm2 1 0.90421728 0.71862112 0.18942355 1.0
Tm Tm3 1 0.52919857 0.71862112 0.81440284 1.0
Tm Tm4 1 0.30400098 0.61564026 0.31163928 1.0
Sc Sc5 1 0.30433581 0.99283152 0.68849471 1.0
Sc Sc6 1 0.69638071 0.38497871 0.68859800 1.0
Sc Sc7 1 0.69223598 0.00342731 0.31119233 1.0
Sc Sc8 1 0.19714539 0.21473605 0.41545537 1.0
Sc Sc9 1 0.80623456 0.78645679 0.59014937 1.0
Sc Sc10 1 0.19630842 0.78645679 0.98022123 1.0
Sc Sc11 1 0.79927968 0.21473605 0.01759166 1.0
Co Co12 1 0.50257402 0.61101180 0.10843777 1.0
Co Co13 1 0.49928348 0.37624397 0.87696048 1.0
Co Co14 1 0.37614742 0.00538812 0.37766288 1.0
Co Co15 1 0.62772624 0.00538812 0.62924170 1.0
Co Co16 1 0.00179687 0.00365090 0.00185403 1.0
Sn Sn17 1 0.99726180 0.49889385 0.50163205 1.0
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