Tb6MnFe4Os7
高熵材料 HEAMP-ID: mp-3315487 · 空间群: P-1 (#2)
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 Tb6MnFe4Os7 were obtained from the Materials Project database (MP-ID: mp-3315487, 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_Tb6MnFe4Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27909565
_cell_length_b 5.28823210
_cell_length_c 13.15594964
_cell_angle_alpha 90.64035094
_cell_angle_beta 89.54612122
_cell_angle_gamma 120.37143406
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6MnFe4Os7
_chemical_formula_sum 'Tb6 Mn1 Fe4 Os7'
_cell_volume 316.85207983
_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 0.33200282 0.66622178 0.91831962 1.0
Tb Tb1 1 0.99517281 0.99836478 0.24962087 1.0
Tb Tb2 1 0.66433558 0.33586120 0.58119944 1.0
Tb Tb3 1 0.33566442 0.66413880 0.66880056 1.0
Tb Tb4 1 0.00482819 0.00163522 0.00037913 1.0
Tb Tb5 1 0.66799718 0.33377822 0.33168038 1.0
Mn Mn6 1 0.00000000 0.00000000 0.62500000 1.0
Fe Fe7 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe8 1 0.16873528 0.83338352 0.45620783 1.0
Fe Fe9 1 0.83126472 0.16661648 0.79379217 1.0
Fe Fe10 1 0.50000000 0.00000000 0.12500000 1.0
Os Os11 1 0.16309145 0.33115712 0.45693786 1.0
Os Os12 1 0.83690855 0.66884288 0.79306214 1.0
Os Os13 1 0.33054486 0.66720952 0.28808923 1.0
Os Os14 1 0.66945514 0.33279048 0.96191077 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.67070287 0.83824739 0.45651890 1.0
Os Os17 1 0.32929713 0.16175261 0.79348110 1.0
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