Tb4SiMoRu6
高熵材料 HEAMP-ID: mp-3277776 · 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 Tb4SiMoRu6 were obtained from the Materials Project database (MP-ID: mp-3277776, 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_Tb4SiMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06440897
_cell_length_b 5.06440872
_cell_length_c 9.08187950
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.77551010
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4SiMoRu6
_chemical_formula_sum 'Tb4 Si1 Mo1 Ru6'
_cell_volume 213.16555452
_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 0.32618222 0.67381778 0.43651165 1.0
Tb Tb1 1 0.66814644 0.33185356 0.57127911 1.0
Tb Tb2 1 0.66814644 0.33185356 0.92872089 1.0
Tb Tb3 1 0.32618222 0.67381778 0.06348835 1.0
Si Si4 1 0.16212664 0.83787336 0.75000000 1.0
Mo Mo5 1 0.84967948 0.15032052 0.25000000 1.0
Ru Ru6 1 0.99219936 0.00780064 0.50252571 1.0
Ru Ru7 1 0.99219936 0.00780064 0.99747429 1.0
Ru Ru8 1 0.82894483 0.64230612 0.25000000 1.0
Ru Ru9 1 0.35769388 0.17105517 0.25000000 1.0
Ru Ru10 1 0.17438830 0.34588716 0.75000000 1.0
Ru Ru11 1 0.65411284 0.82561170 0.75000000 1.0
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