Zr2BeAsRu2
高熵材料 HEAMP-ID: mp-3212474 · 空间群: Cm (#8)
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 Zr2BeAsRu2 were obtained from the Materials Project database (MP-ID: mp-3212474, 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
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# generated using pymatgen
data_Zr2BeAsRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60405033
_cell_length_b 7.60591287
_cell_length_c 7.60458950
_cell_angle_alpha 127.28659665
_cell_angle_beta 125.25880174
_cell_angle_gamma 79.44969191
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2BeAsRu2
_chemical_formula_sum 'Zr6 Be3 As3 Ru6'
_cell_volume 276.17595287
_cell_formula_units_Z 3
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
Zr Zr0 1 0.44298900 0.64558323 0.68715771 1.0
Zr Zr1 1 0.54587540 0.26286724 0.20047371 1.0
Zr Zr2 1 0.73589361 0.85189557 0.59750112 1.0
Zr Zr3 1 0.25445747 0.85224328 0.11612214 1.0
Zr Zr4 1 0.06257837 0.26278632 0.71642883 1.0
Zr Zr5 1 0.95795121 0.64493176 0.20210324 1.0
Be Be6 1 0.25069706 0.25391598 0.50376713 1.0
Be Be7 1 0.74948575 0.25283165 0.00334245 1.0
Be Be8 1 0.33315096 0.58663048 0.25272356 1.0
As As9 1 0.66927198 0.92033008 0.25074782 1.0
As As10 1 0.16355549 0.91962003 0.75552929 1.0
As As11 1 0.83330269 0.58659016 0.75342384 1.0
Ru Ru12 1 0.49745702 0.49241712 0.99568014 1.0
Ru Ru13 1 0.99990267 0.49217423 0.49243383 1.0
Ru Ru14 1 0.12201764 0.26014596 0.13742488 1.0
Ru Ru15 1 0.88204233 0.01326171 0.13249913 1.0
Ru Ru16 1 0.37939368 0.00910679 0.62899563 1.0
Ru Ru17 1 0.61998065 0.25226843 0.63324854 1.0
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