Y4Tc2MoOs5
高熵材料 HEAMP-ID: mp-3270004 · 空间群: Pm (#6)
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 Y4Tc2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3270004, 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_Y4Tc2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28299991
_cell_length_b 5.17581873
_cell_length_c 9.02011674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.48137152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc2MoOs5
_chemical_formula_sum 'Y4 Tc2 Mo1 Os5'
_cell_volume 218.81355323
_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 0.32952472 0.66891039 0.43600620 1.0
Y Y1 1 0.66931255 0.33429046 0.56513964 1.0
Y Y2 1 0.66931255 0.33429046 0.93486036 1.0
Y Y3 1 0.32952472 0.66891039 0.06399380 1.0
Tc Tc4 1 0.16439913 0.83024993 0.75000000 1.0
Tc Tc5 1 0.16764750 0.34202522 0.75000000 1.0
Mo Mo6 1 0.83896336 0.15918154 0.25000000 1.0
Os Os7 1 0.00246527 0.00665609 0.50160505 1.0
Os Os8 1 0.00246527 0.00665609 0.99839495 1.0
Os Os9 1 0.82716765 0.65010690 0.25000000 1.0
Os Os10 1 0.35112359 0.17409029 0.25000000 1.0
Os Os11 1 0.64809271 0.82463425 0.75000000 1.0
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