Tb5Tm5CdIn7
高熵材料 HEAMP-ID: mp-3325034 · 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 Tb5Tm5CdIn7 were obtained from the Materials Project database (MP-ID: mp-3325034, 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_Tb5Tm5CdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18388305
_cell_length_b 9.18388352
_cell_length_c 6.63989539
_cell_angle_alpha 90.00837004
_cell_angle_beta 90.00836304
_cell_angle_gamma 119.82721565
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Tm5CdIn7
_chemical_formula_sum 'Tb5 Tm5 Cd1 In7'
_cell_volume 485.84538038
_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 0.28822818 0.99954568 0.74987152 1.0
Tb Tb1 1 0.70942949 0.99836644 0.25037171 1.0
Tb Tb2 1 0.99954568 0.28822818 0.74987152 1.0
Tb Tb3 1 0.99836644 0.70942949 0.25037171 1.0
Tb Tb4 1 0.71564524 0.71564524 0.74988266 1.0
Tm Tm5 1 0.33321918 0.66412933 0.49992747 1.0
Tm Tm6 1 0.66412933 0.33321918 0.49992747 1.0
Tm Tm7 1 0.66458407 0.33344612 0.00005863 1.0
Tm Tm8 1 0.33344612 0.66458407 0.00005863 1.0
Tm Tm9 1 0.28974269 0.28974269 0.25036285 1.0
Cd Cd10 1 0.00394257 0.00394257 0.49638432 1.0
In In11 1 0.00322859 0.00322859 0.00354869 1.0
In In12 1 0.62553948 0.00041995 0.74945628 1.0
In In13 1 0.37173047 0.00083446 0.25042489 1.0
In In14 1 0.00041995 0.62553948 0.74945628 1.0
In In15 1 0.00083446 0.37173047 0.25042489 1.0
In In16 1 0.37530226 0.37530226 0.74888501 1.0
In In17 1 0.62266779 0.62266779 0.25071548 1.0
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