Dy6Tm4CdIn7
高熵材料 HEAMP-ID: mp-3310005 · 空间群: P-31m (#162)
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 Dy6Tm4CdIn7 were obtained from the Materials Project database (MP-ID: mp-3310005, 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
加载 3D 结构...
# generated using pymatgen
data_Dy6Tm4CdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18053668
_cell_length_b 9.18048990
_cell_length_c 6.63975249
_cell_angle_alpha 90.00029515
_cell_angle_beta 89.99983166
_cell_angle_gamma 120.00021914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6Tm4CdIn7
_chemical_formula_sum 'Dy6 Tm4 Cd1 In7'
_cell_volume 484.63579796
_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
Dy Dy0 1 0.28810028 0.99999956 0.74974309 1.0
Dy Dy1 1 0.71189972 0.00000044 0.25025691 1.0
Dy Dy2 1 0.99999827 0.28810352 0.74974519 1.0
Dy Dy3 1 0.00000173 0.71189648 0.25025481 1.0
Dy Dy4 1 0.71190510 0.71190377 0.74974025 1.0
Dy Dy5 1 0.28809490 0.28809623 0.25025975 1.0
Tm Tm6 1 0.33336182 0.66666602 0.49999559 1.0
Tm Tm7 1 0.66663818 0.33333398 0.50000441 1.0
Tm Tm8 1 0.66665034 0.33333111 0.99999469 1.0
Tm Tm9 1 0.33334966 0.66666889 0.00000531 1.0
Cd Cd10 1 0.00000000 0.00000000 0.50000000 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.62607497 0.99997393 0.74927582 1.0
In In13 1 0.37392503 0.00002607 0.25072418 1.0
In In14 1 0.99998375 0.62609714 0.74926192 1.0
In In15 1 0.00001625 0.37390286 0.25073808 1.0
In In16 1 0.37394107 0.37392888 0.74926661 1.0
In In17 1 0.62605893 0.62607112 0.25073339 1.0
获取直接链接