Tm12Co3Os2Pb
高熵材料 HEAMP-ID: mp-3306679 · 空间群: Imm2 (#44)
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 Tm12Co3Os2Pb were obtained from the Materials Project database (MP-ID: mp-3306679, 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
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# generated using pymatgen
data_Tm12Co3Os2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17039750
_cell_length_b 8.17039743
_cell_length_c 8.17039652
_cell_angle_alpha 110.81828571
_cell_angle_beta 112.01848089
_cell_angle_gamma 105.64575231
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Co3Os2Pb
_chemical_formula_sum 'Tm12 Co3 Os2 Pb1'
_cell_volume 418.42210984
_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 0.27606640 0.18235897 0.45842337 1.0
Tm Tm1 1 0.72379891 0.81731390 0.54111281 1.0
Tm Tm2 1 0.27620109 0.81731390 0.09351399 1.0
Tm Tm3 1 0.72393360 0.18235897 0.90629357 1.0
Tm Tm4 1 0.61512648 0.30600986 0.30390992 1.0
Tm Tm5 1 0.38487352 0.68878345 0.69088338 1.0
Tm Tm6 1 0.00209994 0.30600986 0.69088338 1.0
Tm Tm7 1 0.99790006 0.68878345 0.30390992 1.0
Tm Tm8 1 0.22328839 0.41725129 0.19396490 1.0
Tm Tm9 1 0.78021587 0.58242504 0.80220818 1.0
Tm Tm10 1 0.21978413 0.02199231 0.80220818 1.0
Tm Tm11 1 0.77671161 0.97067651 0.19396490 1.0
Co Co12 1 0.00000000 0.63883656 0.63883656 1.0
Co Co13 1 0.39150917 0.89079758 0.49928741 1.0
Co Co14 1 0.60849083 0.10777925 0.49928741 1.0
Os Os15 1 1.00000000 0.38428440 0.38428440 1.0
Os Os16 1 1.00000000 0.99948793 0.99948793 1.0
Pb Pb17 1 0.50000000 0.49753879 0.99753879 1.0
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