Ce4TcB8Os3
高熵材料 HEAMP-ID: mp-3269181 · 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 Ce4TcB8Os3 were obtained from the Materials Project database (MP-ID: mp-3269181, 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_Ce4TcB8Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37877402
_cell_length_b 5.88647468
_cell_length_c 6.51044861
_cell_angle_alpha 89.44552942
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4TcB8Os3
_chemical_formula_sum 'Ce4 Tc1 B8 Os3'
_cell_volume 206.12428257
_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
Ce Ce0 1 0.75000000 0.49439041 0.16066741 1.0
Ce Ce1 1 0.75000000 0.00085520 0.33985713 1.0
Ce Ce2 1 0.25000000 0.50113426 0.84348890 1.0
Ce Ce3 1 0.25000000 0.00309797 0.65818426 1.0
Tc Tc4 1 0.25000000 0.18459729 0.18660559 1.0
B B5 1 0.91281318 0.12621298 0.96135320 1.0
B B6 1 0.58718113 0.62932543 0.53766382 1.0
B B7 1 0.41323080 0.87182723 0.03705311 1.0
B B8 1 0.08660512 0.37352924 0.46359587 1.0
B B9 1 0.08676920 0.87182723 0.03705311 1.0
B B10 1 0.41339488 0.37352924 0.46359587 1.0
B B11 1 0.58718682 0.12621298 0.96135320 1.0
B B12 1 0.91281887 0.62932543 0.53766382 1.0
Os Os13 1 0.75000000 0.31456034 0.68830771 1.0
Os Os14 1 0.75000000 0.81285381 0.81123252 1.0
Os Os15 1 0.25000000 0.68672197 0.31232250 1.0
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