TbY8ThIr4
高熵材料 HEAMP-ID: mp-3259667 · 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 TbY8ThIr4 were obtained from the Materials Project database (MP-ID: mp-3259667, 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_TbY8ThIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53013742
_cell_length_b 7.20996342
_cell_length_c 8.63432235
_cell_angle_alpha 96.76962546
_cell_angle_beta 112.21912446
_cell_angle_gamma 90.00000338
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY8ThIr4
_chemical_formula_sum 'Tb1 Y8 Th1 Ir4'
_cell_volume 373.27176753
_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
Tb Tb0 1 0.56574935 0.25000000 1.00000000 1.0
Y Y1 1 0.97486617 0.92092451 0.18661944 1.0
Y Y2 1 0.78824673 0.57907549 0.81338056 1.0
Y Y3 1 0.01887090 0.08772153 0.81195723 1.0
Y Y4 1 0.20691267 0.41227847 0.18804277 1.0
Y Y5 1 0.65967750 0.81613399 0.44381308 1.0
Y Y6 1 0.21586542 0.68386601 0.55618692 1.0
Y Y7 1 0.35271543 0.18134099 0.56331983 1.0
Y Y8 1 0.78939460 0.31865901 0.43668017 1.0
Th Th9 1 0.42588737 0.75000000 0.00000000 1.0
Ir Ir10 1 0.81895540 0.57403292 0.21332782 1.0
Ir Ir11 1 0.60562758 0.92596708 0.78667218 1.0
Ir Ir12 1 0.17948746 0.43327916 0.78174405 1.0
Ir Ir13 1 0.39774341 0.06672084 0.21825595 1.0
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