Tb4ReRu6W
高熵材料 HEAMP-ID: mp-3326106 · 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 Tb4ReRu6W were obtained from the Materials Project database (MP-ID: mp-3326106, 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_Tb4ReRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10694901
_cell_length_b 5.10694906
_cell_length_c 9.11840466
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.92545029
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReRu6W
_chemical_formula_sum 'Tb4 Re1 Ru6 W1'
_cell_volume 217.38181958
_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 0.33080408 0.66919592 0.43530645 1.0
Tb Tb1 1 0.66717336 0.33282664 0.56737473 1.0
Tb Tb2 1 0.66717336 0.33282664 0.93262527 1.0
Tb Tb3 1 0.33080408 0.66919592 0.06469355 1.0
Re Re4 1 0.16077730 0.83922270 0.75000000 1.0
Ru Ru5 1 0.99920821 0.00079179 0.50120883 1.0
Ru Ru6 1 0.99920821 0.00079179 0.99879117 1.0
Ru Ru7 1 0.83517238 0.64934255 0.25000000 1.0
Ru Ru8 1 0.35065745 0.16482762 0.25000000 1.0
Ru Ru9 1 0.16241363 0.34713392 0.75000000 1.0
Ru Ru10 1 0.65286608 0.83758637 0.75000000 1.0
W W11 1 0.84373785 0.15626215 0.25000000 1.0
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