Tb4FeMoRu6
高熵材料 HEAMP-ID: mp-3283023 · 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 Tb4FeMoRu6 were obtained from the Materials Project database (MP-ID: mp-3283023, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4FeMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11997828
_cell_length_b 5.11997769
_cell_length_c 9.04275429
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.32102431
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4FeMoRu6
_chemical_formula_sum 'Tb4 Fe1 Mo1 Ru6'
_cell_volume 214.27407984
_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 0.32620295 0.67379705 0.43647144 1.0
Tb Tb1 1 0.66837589 0.33162411 0.56981966 1.0
Tb Tb2 1 0.66837589 0.33162411 0.93018034 1.0
Tb Tb3 1 0.32620295 0.67379705 0.06352856 1.0
Fe Fe4 1 0.16229029 0.83770971 0.75000000 1.0
Mo Mo5 1 0.84777835 0.15222165 0.25000000 1.0
Ru Ru6 1 0.99277354 0.00722646 0.50270163 1.0
Ru Ru7 1 0.99277354 0.00722646 0.99729837 1.0
Ru Ru8 1 0.82724108 0.64254545 0.25000000 1.0
Ru Ru9 1 0.35745455 0.17275892 0.25000000 1.0
Ru Ru10 1 0.17669502 0.34616504 0.75000000 1.0
Ru Ru11 1 0.65383496 0.82330498 0.75000000 1.0
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