Tb8Er2Ir3Ru
高熵材料 HEAMP-ID: mp-3269681 · 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 Tb8Er2Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3269681, 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_Tb8Er2Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48280804
_cell_length_b 7.17555858
_cell_length_c 8.47022790
_cell_angle_alpha 96.20324396
_cell_angle_beta 111.97918643
_cell_angle_gamma 90.02661335
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Er2Ir3Ru
_chemical_formula_sum 'Tb8 Er2 Ir3 Ru1'
_cell_volume 362.88184524
_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 0.78980326 0.58248711 0.81656733 1.0
Tb Tb1 1 0.97273641 0.91621913 0.18299497 1.0
Tb Tb2 1 0.21091396 0.41767716 0.18146996 1.0
Tb Tb3 1 0.02822109 0.08592497 0.81614663 1.0
Tb Tb4 1 0.21414753 0.68172746 0.56436952 1.0
Tb Tb5 1 0.65222531 0.81729235 0.43813801 1.0
Tb Tb6 1 0.78586930 0.31691924 0.43772763 1.0
Tb Tb7 1 0.34656688 0.18244629 0.56240519 1.0
Er Er8 1 0.43053133 0.74994319 0.99929324 1.0
Er Er9 1 0.56916570 0.24891990 0.99998565 1.0
Ir Ir10 1 0.60779054 0.92823387 0.78310814 1.0
Ir Ir11 1 0.82233536 0.57158979 0.21506719 1.0
Ir Ir12 1 0.39479986 0.07123108 0.21743510 1.0
Ru Ru13 1 0.17489348 0.42938646 0.78529145 1.0
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