TbDy5(TmIn4)2
高熵材料 HEAMP-ID: mp-3266142 · 空间群: C2 (#5)
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 TbDy5(TmIn4)2 were obtained from the Materials Project database (MP-ID: mp-3266142, 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_TbDy5(TmIn4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52952240
_cell_length_b 6.52952355
_cell_length_c 9.78430746
_cell_angle_alpha 89.99542875
_cell_angle_beta 89.99542834
_cell_angle_gamma 96.74110196
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy5(TmIn4)2
_chemical_formula_sum 'Tb1 Dy5 Tm2 In8'
_cell_volume 414.26683063
_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 0.75169091 0.24830909 0.00000000 1.0
Dy Dy1 1 0.53024861 0.53062341 0.25003515 1.0
Dy Dy2 1 0.46937659 0.46975139 0.74996485 1.0
Dy Dy3 1 0.24842892 0.75157108 0.50000000 1.0
Dy Dy4 1 0.24834668 0.75165332 0.00000000 1.0
Dy Dy5 1 0.75153309 0.24846691 0.50000000 1.0
Tm Tm6 1 0.97512873 0.97476057 0.25017954 1.0
Tm Tm7 1 0.02523943 0.02487127 0.74982046 1.0
In In8 1 0.24983762 0.24973281 0.02193648 1.0
In In9 1 0.75026719 0.75016238 0.97806352 1.0
In In10 1 0.24973041 0.24979119 0.47828980 1.0
In In11 1 0.75020881 0.75026959 0.52171020 1.0
In In12 1 0.47896968 0.02216609 0.25036539 1.0
In In13 1 0.97783391 0.52103032 0.74963461 1.0
In In14 1 0.52080554 0.97764411 0.74963933 1.0
In In15 1 0.02235589 0.47919446 0.25036067 1.0
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