Tb4ReMoRu6
高熵材料 HEAMP-ID: mp-3295669 · 空间群: Amm2 (#38)
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 Tb4ReMoRu6 were obtained from the Materials Project database (MP-ID: mp-3295669, 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_Tb4ReMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10875089
_cell_length_b 5.10875101
_cell_length_c 9.11680818
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.28084329
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReMoRu6
_chemical_formula_sum 'Tb4 Re1 Mo1 Ru6'
_cell_volume 216.89442987
_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 0.33088709 0.66911291 0.43519362 1.0
Tb Tb1 1 0.66752114 0.33247886 0.56787269 1.0
Tb Tb2 1 0.66752114 0.33247886 0.93212731 1.0
Tb Tb3 1 0.33088709 0.66911291 0.06480638 1.0
Re Re4 1 0.15999709 0.84000291 0.75000000 1.0
Mo Mo5 1 0.84293699 0.15706301 0.25000000 1.0
Ru Ru6 1 0.00077052 0.99922948 0.50170568 1.0
Ru Ru7 1 0.00077052 0.99922948 0.99829432 1.0
Ru Ru8 1 0.83458528 0.65007236 0.25000000 1.0
Ru Ru9 1 0.34992764 0.16541472 0.25000000 1.0
Ru Ru10 1 0.16259235 0.34839484 0.75000000 1.0
Ru Ru11 1 0.65160516 0.83740765 0.75000000 1.0
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