Ce4ReOs6W
高熵材料 HEAMP-ID: mp-3281939 · 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 Ce4ReOs6W were obtained from the Materials Project database (MP-ID: mp-3281939, 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_Ce4ReOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14962310
_cell_length_b 5.14962343
_cell_length_c 9.16876310
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.22942362
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4ReOs6W
_chemical_formula_sum 'Ce4 Re1 Os6 W1'
_cell_volume 223.43205216
_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 0.33750385 0.66249615 0.43447462 1.0
Ce Ce1 1 0.66338343 0.33661657 0.56356521 1.0
Ce Ce2 1 0.66338343 0.33661657 0.93643479 1.0
Ce Ce3 1 0.33750385 0.66249615 0.06552538 1.0
Re Re4 1 0.83683187 0.16316813 0.25000000 1.0
Os Os5 1 0.99997401 0.00002599 0.49876570 1.0
Os Os6 1 0.99997401 0.00002599 0.00123430 1.0
Os Os7 1 0.83941458 0.65500674 0.25000000 1.0
Os Os8 1 0.34499326 0.16058542 0.25000000 1.0
Os Os9 1 0.16107327 0.34532068 0.75000000 1.0
Os Os10 1 0.65467932 0.83892673 0.75000000 1.0
W W11 1 0.16128510 0.83871490 0.75000000 1.0
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