Tm8Lu2Sn5Sb
高熵材料 HEAMP-ID: mp-3262688 · 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 Tm8Lu2Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3262688, 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_Tm8Lu2Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77713525
_cell_length_b 8.77713609
_cell_length_c 6.37713564
_cell_angle_alpha 90.00424739
_cell_angle_beta 90.00424306
_cell_angle_gamma 119.95195879
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Lu2Sn5Sb
_chemical_formula_sum 'Tm8 Lu2 Sn5 Sb1'
_cell_volume 425.66891894
_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 0.66789856 0.33335502 0.00019735 1.0
Tm Tm1 1 0.33335502 0.66789856 0.00019735 1.0
Tm Tm2 1 0.76118016 0.76118016 0.74971451 1.0
Tm Tm3 1 0.23802594 0.99706110 0.74967676 1.0
Tm Tm4 1 0.99706110 0.23802594 0.74967676 1.0
Tm Tm5 1 0.23973282 0.23973282 0.25015388 1.0
Tm Tm6 1 0.76152903 0.00109678 0.25031694 1.0
Tm Tm7 1 0.00109678 0.76152903 0.25031694 1.0
Lu Lu8 1 0.33330657 0.66790301 0.49975510 1.0
Lu Lu9 1 0.66790301 0.33330657 0.49975510 1.0
Sn Sn10 1 0.60520176 0.99973637 0.74836188 1.0
Sn Sn11 1 0.99973637 0.60520176 0.74836188 1.0
Sn Sn12 1 0.60685234 0.60685234 0.25150562 1.0
Sn Sn13 1 0.39454128 0.00120606 0.25167067 1.0
Sn Sn14 1 0.00120606 0.39454128 0.25167067 1.0
Sb Sb15 1 0.39137219 0.39137219 0.74866761 1.0
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