Y8TmThIr4
高熵材料 HEAMP-ID: mp-3295343 · 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 Y8TmThIr4 were obtained from the Materials Project database (MP-ID: mp-3295343, 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
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# generated using pymatgen
data_Y8TmThIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52469837
_cell_length_b 7.18612571
_cell_length_c 8.61155693
_cell_angle_alpha 96.68655913
_cell_angle_beta 112.26147481
_cell_angle_gamma 89.99999500
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8TmThIr4
_chemical_formula_sum 'Y8 Tm1 Th1 Ir4'
_cell_volume 370.70797607
_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 0.97347983 0.92238374 0.18632495 1.0
Y Y1 1 0.78715388 0.57761626 0.81367505 1.0
Y Y2 1 0.01983585 0.08778459 0.81369152 1.0
Y Y3 1 0.20614633 0.41221541 0.18630848 1.0
Y Y4 1 0.66004391 0.81630922 0.44412102 1.0
Y Y5 1 0.21592189 0.68369078 0.55587898 1.0
Y Y6 1 0.35341382 0.18255661 0.56465835 1.0
Y Y7 1 0.78875448 0.31744339 0.43534165 1.0
Tm Tm8 1 0.56434776 0.25000000 0.00000000 1.0
Th Th9 1 0.42655355 0.75000000 1.00000000 1.0
Ir Ir10 1 0.81862556 0.57240801 0.21238285 1.0
Ir Ir11 1 0.60624272 0.92759199 0.78761715 1.0
Ir Ir12 1 0.18178801 0.43246871 0.78409561 1.0
Ir Ir13 1 0.39769240 0.06753129 0.21590439 1.0
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