Ce3Y9Tc3Os
高熵材料 HEAMP-ID: mp-3269586 · 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 Ce3Y9Tc3Os were obtained from the Materials Project database (MP-ID: mp-3269586, 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
加载 3D 结构...
# generated using pymatgen
data_Ce3Y9Tc3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42217653
_cell_length_b 7.22421632
_cell_length_c 9.51496512
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.08880214
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Y9Tc3Os
_chemical_formula_sum 'Ce3 Y9 Tc3 Os1'
_cell_volume 441.36893254
_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 0.86075603 0.56683220 0.25000000 1.0
Ce Ce1 1 0.63290386 0.06359485 0.25000000 1.0
Ce Ce2 1 0.14179077 0.42891339 0.75000000 1.0
Y Y3 1 0.32647125 0.67592532 0.05869869 1.0
Y Y4 1 0.16953115 0.17462387 0.43583162 1.0
Y Y5 1 0.67298186 0.33069971 0.56596218 1.0
Y Y6 1 0.82401435 0.82185915 0.93223701 1.0
Y Y7 1 0.67298186 0.33069971 0.93403782 1.0
Y Y8 1 0.82401435 0.82185915 0.56776299 1.0
Y Y9 1 0.32647125 0.67592532 0.44130131 1.0
Y Y10 1 0.16953115 0.17462387 0.06416838 1.0
Y Y11 1 0.37181479 0.95819940 0.75000000 1.0
Tc Tc12 1 0.99479874 0.86176873 0.25000000 1.0
Tc Tc13 1 0.50699893 0.35786987 0.25000000 1.0
Tc Tc14 1 0.98626074 0.14403854 0.75000000 1.0
Os Os15 1 0.51867690 0.61256891 0.75000000 1.0
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