Tm12Co3BiOs2
高熵材料 HEAMP-ID: mp-3321610 · 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 Tm12Co3BiOs2 were obtained from the Materials Project database (MP-ID: mp-3321610, 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_Tm12Co3BiOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19478817
_cell_length_b 8.19478847
_cell_length_c 8.19478777
_cell_angle_alpha 110.67851781
_cell_angle_beta 112.09881482
_cell_angle_gamma 105.70418407
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Co3BiOs2
_chemical_formula_sum 'Tm12 Co3 Bi1 Os2'
_cell_volume 422.20308730
_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 0.27447269 0.18179602 0.45626772 1.0
Tm Tm1 1 0.72439682 0.81848994 0.54288676 1.0
Tm Tm2 1 0.27560318 0.81848994 0.09409213 1.0
Tm Tm3 1 0.72552731 0.18179602 0.90732433 1.0
Tm Tm4 1 0.61487434 0.30368791 0.30589775 1.0
Tm Tm5 1 0.38512566 0.69102341 0.68881357 1.0
Tm Tm6 1 0.99779016 0.30368791 0.68881357 1.0
Tm Tm7 1 0.00220984 0.69102341 0.30589775 1.0
Tm Tm8 1 0.22072984 0.41642579 0.19569695 1.0
Tm Tm9 1 0.78338001 0.58401860 0.80063759 1.0
Tm Tm10 1 0.21661999 0.01725758 0.80063759 1.0
Tm Tm11 1 0.77927016 0.97496711 0.19569695 1.0
Co Co12 1 0.00000000 0.63727169 0.63727169 1.0
Co Co13 1 0.39203355 0.89121807 0.49918352 1.0
Co Co14 1 0.60796645 0.10714996 0.49918352 1.0
Bi Bi15 1 0.50000000 0.49763298 0.99763298 1.0
Os Os16 1 1.00000000 0.38437402 0.38437402 1.0
Os Os17 1 0.00000000 0.99969064 0.99969064 1.0
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