Tb2Y8Ir3Ru
高熵材料 HEAMP-ID: mp-3293873 · 空间群: P1 (#1)
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 Tb2Y8Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3293873, 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_Tb2Y8Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51021089
_cell_length_b 7.22990077
_cell_length_c 8.51570698
_cell_angle_alpha 96.47237216
_cell_angle_beta 112.19178502
_cell_angle_gamma 90.05898312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Y8Ir3Ru
_chemical_formula_sum 'Tb2 Y8 Ir3 Ru1'
_cell_volume 368.34817559
_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 0.42728800 0.75037936 0.00002904 1.0
Tb Tb1 1 0.57271225 0.25077485 0.00094311 1.0
Y Y2 1 0.97442944 0.91293282 0.18541972 1.0
Y Y3 1 0.79065354 0.58443300 0.81613826 1.0
Y Y4 1 0.02471066 0.08499229 0.81579597 1.0
Y Y5 1 0.20915567 0.41544444 0.18607011 1.0
Y Y6 1 0.65265395 0.81853124 0.43807859 1.0
Y Y7 1 0.21383938 0.68226595 0.56207010 1.0
Y Y8 1 0.34912676 0.18164598 0.56184120 1.0
Y Y9 1 0.78753418 0.31960511 0.43667446 1.0
Ir Ir10 1 0.60620673 0.92776899 0.78137398 1.0
Ir Ir11 1 0.17492323 0.42675320 0.78204133 1.0
Ir Ir12 1 0.39160177 0.07253277 0.21857133 1.0
Ru Ru13 1 0.82516545 0.57194199 0.21495078 1.0
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