Tm6Sc4SnSb5
高熵材料 HEAMP-ID: mp-3260927 · 空间群: Amm2 (#38)
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 Tm6Sc4SnSb5 were obtained from the Materials Project database (MP-ID: mp-3260927, 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_Tm6Sc4SnSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70280443
_cell_length_b 8.69914535
_cell_length_c 6.06321700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01392275
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm6Sc4SnSb5
_chemical_formula_sum 'Tm6 Sc4 Sn1 Sb5'
_cell_volume 397.47389292
_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 0.24563783 1.00000000 0.25000000 1.0
Tm Tm1 1 0.75653826 0.00000000 0.75000000 1.0
Tm Tm2 1 0.99733047 0.24317904 0.25000000 1.0
Tm Tm3 1 0.75415143 0.75682096 0.25000000 1.0
Tm Tm4 1 0.24636571 0.24492853 0.75000000 1.0
Tm Tm5 1 0.00143718 0.75507147 0.75000000 1.0
Sc Sc6 1 0.33331095 0.66681406 0.99956694 1.0
Sc Sc7 1 0.66649789 0.33318594 0.50043306 1.0
Sc Sc8 1 0.66649789 0.33318594 0.99956694 1.0
Sc Sc9 1 0.33331095 0.66681406 0.50043306 1.0
Sn Sn10 1 0.60470685 1.00000000 0.25000000 1.0
Sb Sb11 1 0.39449976 0.00000000 0.75000000 1.0
Sb Sb12 1 0.99926965 0.60750318 0.25000000 1.0
Sb Sb13 1 0.39176548 0.39249682 0.25000000 1.0
Sb Sb14 1 0.60804197 0.60740323 0.75000000 1.0
Sb Sb15 1 0.00063874 0.39259677 0.75000000 1.0
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