Y5Ho(TmIn2)4
高熵材料 HEAMP-ID: mp-3314782 · 空间群: Amm2 (#38)
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 Y5Ho(TmIn2)4 were obtained from the Materials Project database (MP-ID: mp-3314782, 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_Y5Ho(TmIn2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.20031106
_cell_length_b 9.20031173
_cell_length_c 6.63734260
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92359157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Ho(TmIn2)4
_chemical_formula_sum 'Y5 Ho1 Tm4 In8'
_cell_volume 486.92692205
_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
Y Y0 1 0.28788624 0.99960674 0.75000000 1.0
Y Y1 1 0.71072936 0.99941035 0.25000000 1.0
Y Y2 1 0.99960674 0.28788624 0.75000000 1.0
Y Y3 1 0.99941035 0.71072936 0.25000000 1.0
Y Y4 1 0.71337832 0.71337832 0.75000000 1.0
Ho Ho5 1 0.28948749 0.28948749 0.25000000 1.0
Tm Tm6 1 0.33332537 0.66555970 0.49996179 1.0
Tm Tm7 1 0.66555970 0.33332537 0.49996179 1.0
Tm Tm8 1 0.66555970 0.33332537 0.00003821 1.0
Tm Tm9 1 0.33332537 0.66555970 0.00003821 1.0
In In10 1 0.00168486 0.00168486 0.49799261 1.0
In In11 1 0.00168486 0.00168486 0.00200739 1.0
In In12 1 0.62707111 0.99997976 0.75000000 1.0
In In13 1 0.37133463 0.00052832 0.25000000 1.0
In In14 1 0.99997976 0.62707111 0.75000000 1.0
In In15 1 0.00052832 0.37133463 0.25000000 1.0
In In16 1 0.37317105 0.37317105 0.75000000 1.0
In In17 1 0.62627581 0.62627581 0.25000000 1.0
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