DyY4Tm5In6
高熵材料 HEAMP-ID: mp-3263125 · 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 DyY4Tm5In6 were obtained from the Materials Project database (MP-ID: mp-3263125, 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_DyY4Tm5In6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08026871
_cell_length_b 9.08026820
_cell_length_c 9.08174957
_cell_angle_alpha 96.25948137
_cell_angle_beta 96.19993693
_cell_angle_gamma 141.53010469
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY4Tm5In6
_chemical_formula_sum 'Dy1 Y4 Tm5 In6'
_cell_volume 439.83594612
_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 0.08060356 0.77999606 0.86059962 1.0
Y Y1 1 0.71981346 0.41561750 0.13543096 1.0
Y Y2 1 0.27955582 0.58322884 0.86278466 1.0
Y Y3 1 0.58196964 0.72041958 0.30238821 1.0
Y Y4 1 0.21988757 0.08354951 0.30343507 1.0
Tm Tm5 1 0.91794192 0.21810735 0.13604926 1.0
Tm Tm6 1 0.75018901 0.24971507 0.50068982 1.0
Tm Tm7 1 0.25097475 0.75049981 0.50068982 1.0
Tm Tm8 1 0.78136832 0.91703376 0.69840308 1.0
Tm Tm9 1 0.41765351 0.28183648 0.69949099 1.0
In In10 1 0.84008699 0.66126639 0.50135538 1.0
In In11 1 0.33986111 0.83993437 0.17979548 1.0
In In12 1 0.74917049 0.74988226 0.99850691 1.0
In In13 1 0.66116488 0.15971629 0.82088117 1.0
In In14 1 0.16113333 0.33986131 0.50099464 1.0
In In15 1 0.24862465 0.24933542 0.99850691 1.0
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