Tb7Ho3(IrRu)2
高熵材料 HEAMP-ID: mp-3322332 · 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 Tb7Ho3(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3322332, 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_Tb7Ho3(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42578349
_cell_length_b 7.21165682
_cell_length_c 8.49091462
_cell_angle_alpha 96.45289800
_cell_angle_beta 112.35191949
_cell_angle_gamma 90.03035393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Ho3(IrRu)2
_chemical_formula_sum 'Tb7 Ho3 Ir2 Ru2'
_cell_volume 361.20361450
_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 0.97681288 0.91596139 0.18499760 1.0
Tb Tb1 1 0.79182016 0.58363896 0.81407858 1.0
Tb Tb2 1 0.02540104 0.08680975 0.81492771 1.0
Tb Tb3 1 0.21171902 0.41345776 0.18508370 1.0
Tb Tb4 1 0.64735553 0.81687757 0.43498521 1.0
Tb Tb5 1 0.21170552 0.68275646 0.56476883 1.0
Tb Tb6 1 0.35115559 0.18530140 0.56360097 1.0
Ho Ho7 1 0.78736509 0.31547797 0.43560963 1.0
Ho Ho8 1 0.42603846 0.75001916 0.99994840 1.0
Ho Ho9 1 0.57385998 0.25015048 0.00055943 1.0
Ir Ir10 1 0.82383559 0.57262667 0.21934647 1.0
Ir Ir11 1 0.60586385 0.92670301 0.78275429 1.0
Ru Ru12 1 0.17263177 0.42762225 0.77932533 1.0
Ru Ru13 1 0.39443552 0.07259817 0.22001485 1.0
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