Y4Mn2TcOs5
高熵材料 HEAMP-ID: mp-3206416 · 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 Y4Mn2TcOs5 were obtained from the Materials Project database (MP-ID: mp-3206416, 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_Y4Mn2TcOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30492069
_cell_length_b 5.30492074
_cell_length_c 8.79947999
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.21486359
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mn2TcOs5
_chemical_formula_sum 'Y4 Mn2 Tc1 Os5'
_cell_volume 216.13609231
_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
Y Y0 1 0.33276013 0.66723987 0.43187626 1.0
Y Y1 1 0.66618834 0.33381166 0.56940197 1.0
Y Y2 1 0.66618834 0.33381166 0.93059803 1.0
Y Y3 1 0.33276013 0.66723987 0.06812374 1.0
Mn Mn4 1 0.00091159 0.99908841 0.50498210 1.0
Mn Mn5 1 0.00091159 0.99908841 0.99501790 1.0
Tc Tc6 1 0.83063084 0.16936916 0.25000000 1.0
Os Os7 1 0.82959035 0.66146490 0.25000000 1.0
Os Os8 1 0.33853510 0.17040965 0.25000000 1.0
Os Os9 1 0.17205791 0.82794209 0.75000000 1.0
Os Os10 1 0.16968608 0.34022040 0.75000000 1.0
Os Os11 1 0.65977960 0.83031392 0.75000000 1.0
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