Tb2DyTmIn4
高熵材料 HEAMP-ID: mp-3269386 · 空间群: Cmcm (#63)
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 Tb2DyTmIn4 were obtained from the Materials Project database (MP-ID: mp-3269386, 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_Tb2DyTmIn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53692130
_cell_length_b 6.53692269
_cell_length_c 9.80862422
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.89122169
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2DyTmIn4
_chemical_formula_sum 'Tb4 Dy2 Tm2 In8'
_cell_volume 416.10779987
_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 0.24819727 0.75180273 0.50000000 1.0
Tb Tb1 1 0.24819727 0.75180273 0.00000000 1.0
Tb Tb2 1 0.75180273 0.24819727 0.50000000 1.0
Tb Tb3 1 0.75180273 0.24819727 0.00000000 1.0
Dy Dy4 1 0.53207472 0.53207472 0.25000000 1.0
Dy Dy5 1 0.46792528 0.46792528 0.75000000 1.0
Tm Tm6 1 0.97374996 0.97374996 0.25000000 1.0
Tm Tm7 1 0.02625004 0.02625004 0.75000000 1.0
In In8 1 0.24995532 0.24995532 0.02262374 1.0
In In9 1 0.75004468 0.75004468 0.97737626 1.0
In In10 1 0.24995532 0.24995532 0.47737626 1.0
In In11 1 0.75004468 0.75004468 0.52262374 1.0
In In12 1 0.47832262 0.02359890 0.25000000 1.0
In In13 1 0.97640110 0.52167738 0.75000000 1.0
In In14 1 0.52167738 0.97640110 0.75000000 1.0
In In15 1 0.02359890 0.47832262 0.25000000 1.0
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