TiMn(NbRu2)2
高熵材料 HEAMP-ID: mp-3260552 · 空间群: Pmmn (#59)
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 TiMn(NbRu2)2 were obtained from the Materials Project database (MP-ID: mp-3260552, 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_TiMn(NbRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25607546
_cell_length_b 4.39909662
_cell_length_c 8.80267435
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99981830
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMn(NbRu2)2
_chemical_formula_sum 'Ti2 Mn2 Nb4 Ru8'
_cell_volume 242.25910905
_cell_formula_units_Z 2
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
Ti Ti0 1 0.74997056 0.25000100 0.12441661 1.0
Ti Ti1 1 0.25002846 0.75000100 0.37555784 1.0
Mn Mn2 1 0.74999093 0.25000100 0.62338866 1.0
Mn Mn3 1 0.25001391 0.75000100 0.87662819 1.0
Nb Nb4 1 0.25003275 0.25000100 0.11740711 1.0
Nb Nb5 1 0.74997010 0.75000100 0.38257073 1.0
Nb Nb6 1 0.25001808 0.25000100 0.63479070 1.0
Nb Nb7 1 0.74998026 0.75000100 0.86523101 1.0
Ru Ru8 1 0.50534980 0.75000100 0.12862077 1.0
Ru Ru9 1 0.99465009 0.75000100 0.12862103 1.0
Ru Ru10 1 0.49465610 0.25000100 0.37135270 1.0
Ru Ru11 1 0.00534057 0.25000100 0.37135259 1.0
Ru Ru12 1 0.00610956 0.75000100 0.62023250 1.0
Ru Ru13 1 0.49389067 0.75000100 0.62023364 1.0
Ru Ru14 1 0.99388963 0.25000100 0.87979817 1.0
Ru Ru15 1 0.50610953 0.25000100 0.87979674 1.0
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