Tb3Tm2In2Bi
高熵材料 HEAMP-ID: mp-3262352 · 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 Tb3Tm2In2Bi were obtained from the Materials Project database (MP-ID: mp-3262352, 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_Tb3Tm2In2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59953785
_cell_length_b 8.98049540
_cell_length_c 8.96045475
_cell_angle_alpha 119.92111360
_cell_angle_beta 90.00010743
_cell_angle_gamma 90.00002632
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Tm2In2Bi
_chemical_formula_sum 'Tb6 Tm4 In4 Bi2'
_cell_volume 460.27689881
_cell_formula_units_Z 2
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 0.74999881 0.23094784 0.99006550 1.0
Tb Tb1 1 0.74999946 0.76910417 0.75908569 1.0
Tb Tb2 1 0.74999976 0.00003373 0.23976118 1.0
Tb Tb3 1 0.25000019 0.76302276 0.00067395 1.0
Tb Tb4 1 0.24999914 0.23686393 0.23760997 1.0
Tb Tb5 1 0.24999858 0.99996034 0.76231997 1.0
Tm Tm6 1 0.49157106 0.32869538 0.66746026 1.0
Tm Tm7 1 0.49159045 0.67134812 0.33874875 1.0
Tm Tm8 1 0.00840971 0.67134513 0.33874243 1.0
Tm Tm9 1 0.00842808 0.32869726 0.66746286 1.0
In In10 1 0.75000153 0.00000209 0.59531385 1.0
In In11 1 0.25000849 0.39951000 0.00348814 1.0
In In12 1 0.24999519 0.60043395 0.60390763 1.0
In In13 1 0.24999875 0.99999966 0.39975448 1.0
Bi Bi14 1 0.74999772 0.60348384 0.99951724 1.0
Bi Bi15 1 0.75000008 0.39655181 0.39609011 1.0
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