Y4Tc3B8Os
高熵材料 HEAMP-ID: mp-3269477 · 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 Y4Tc3B8Os were obtained from the Materials Project database (MP-ID: mp-3269477, 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_Y4Tc3B8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93837669
_cell_length_b 5.28368659
_cell_length_c 6.42480335
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.29615632
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc3B8Os
_chemical_formula_sum 'Y4 Tc3 B8 Os1'
_cell_volume 201.58528625
_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 0.01526123 0.25000000 0.33833340 1.0
Y Y1 1 0.51427161 0.25000000 0.16086351 1.0
Y Y2 1 0.98486565 0.75000000 0.66267377 1.0
Y Y3 1 0.48443720 0.75000000 0.83743025 1.0
Tc Tc4 1 0.18001635 0.25000000 0.81434452 1.0
Tc Tc5 1 0.67753088 0.25000000 0.68373212 1.0
Tc Tc6 1 0.82149278 0.75000000 0.18624838 1.0
B B7 1 0.36937996 0.07881369 0.53703739 1.0
B B8 1 0.87102432 0.42058584 0.96365841 1.0
B B9 1 0.63069842 0.58017988 0.46324610 1.0
B B10 1 0.13113740 0.92071114 0.03742820 1.0
B B11 1 0.63069842 0.91982012 0.46324610 1.0
B B12 1 0.13113740 0.57928886 0.03742820 1.0
B B13 1 0.36937996 0.42118631 0.53703739 1.0
B B14 1 0.87102432 0.07941416 0.96365841 1.0
Os Os15 1 0.31764213 0.75000000 0.31363185 1.0
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