Tb12In2CuOs3
高熵材料 HEAMP-ID: mp-3297505 · 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 Tb12In2CuOs3 were obtained from the Materials Project database (MP-ID: mp-3297505, 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_Tb12In2CuOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50820347
_cell_length_b 8.50820432
_cell_length_c 8.50820355
_cell_angle_alpha 113.24477132
_cell_angle_beta 110.64276539
_cell_angle_gamma 104.64326055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12In2CuOs3
_chemical_formula_sum 'Tb12 In2 Cu1 Os3'
_cell_volume 471.36048899
_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
Tb Tb0 1 0.43791519 0.23937596 0.19852951 1.0
Tb Tb1 1 0.55866546 0.76129765 0.79735159 1.0
Tb Tb2 1 0.04084645 0.23937596 0.80146077 1.0
Tb Tb3 1 0.96394407 0.76129765 0.20263219 1.0
Tb Tb4 1 0.18792982 0.28675913 0.46542804 1.0
Tb Tb5 1 0.82132785 0.72251077 0.53455240 1.0
Tb Tb6 1 0.18795837 0.72251077 0.90118292 1.0
Tb Tb7 1 0.82133009 0.28675913 0.09882931 1.0
Tb Tb8 1 0.32717716 0.64208616 0.31490900 1.0
Tb Tb9 1 0.66276845 0.34926892 0.68650047 1.0
Tb Tb10 1 0.32720646 0.01225908 0.68505162 1.0
Tb Tb11 1 0.66277575 0.97629203 0.31351729 1.0
In In12 1 0.50247116 0.50247320 0.00000204 1.0
In In13 1 0.99843066 0.99842479 0.99999413 1.0
Cu Cu14 1 0.87688094 0.37695671 0.50007577 1.0
Os Os15 1 0.33380217 0.00372009 0.33007277 1.0
Os Os16 1 0.67364631 0.00372009 0.66991792 1.0
Os Os17 1 0.11492265 0.61491391 0.49999126 1.0
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