YbBeRe2C
高熵材料 HEAMP-ID: mp-3245780 · 空间群: Cmcm (#63)
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 YbBeRe2C were obtained from the Materials Project database (MP-ID: mp-3245780, 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_YbBeRe2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53016603
_cell_length_b 5.53016535
_cell_length_c 7.19904995
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 139.00553756
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbBeRe2C
_chemical_formula_sum 'Yb2 Be2 Re4 C2'
_cell_volume 144.42623839
_cell_formula_units_Z 2
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
Yb Yb0 1 0.53140487 0.46859513 0.25000000 1.0
Yb Yb1 1 0.46859513 0.53140487 0.75000000 1.0
Be Be2 1 0.25644967 0.74355033 0.25000000 1.0
Be Be3 1 0.74355033 0.25644967 0.75000000 1.0
Re Re4 1 0.81910582 0.18089418 0.06709087 1.0
Re Re5 1 0.18089418 0.81910582 0.93290913 1.0
Re Re6 1 0.18089418 0.81910582 0.56709087 1.0
Re Re7 1 0.81910582 0.18089418 0.43290913 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
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