Ce5CrB6Ru
高熵材料 HEAMP-ID: mp-3251799 · 空间群: R3m (#160)
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 Ce5CrB6Ru were obtained from the Materials Project database (MP-ID: mp-3251799, 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_Ce5CrB6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40235294
_cell_length_b 5.40235427
_cell_length_c 8.38806093
_cell_angle_alpha 71.21447720
_cell_angle_beta 71.21449460
_cell_angle_gamma 59.99999107
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5CrB6Ru
_chemical_formula_sum 'Ce5 Cr1 B6 Ru1'
_cell_volume 196.80870683
_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 0.98921242 0.98921242 0.03236373 1.0
Ce Ce1 1 0.74574413 0.74574413 0.76276661 1.0
Ce Ce2 1 0.25373794 0.25373794 0.23878617 1.0
Ce Ce3 1 0.58720989 0.58720989 0.23837132 1.0
Ce Ce4 1 0.41304380 0.41304380 0.76087061 1.0
Cr Cr5 1 0.89214142 0.89214142 0.32357674 1.0
B B6 1 0.50409642 0.16847604 0.49505659 1.0
B B7 1 0.83237095 0.50409642 0.49505659 1.0
B B8 1 0.16847604 0.83237095 0.49505659 1.0
B B9 1 0.16847604 0.50409642 0.49505659 1.0
B B10 1 0.83237095 0.16847604 0.49505659 1.0
B B11 1 0.50409642 0.83237095 0.49505659 1.0
Ru Ru12 1 0.10902457 0.10902457 0.67292730 1.0
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