Zr2Ni4BRu2
高熵材料 HEAMP-ID: mp-3202251 · 空间群: Imm2 (#44)
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 Zr2Ni4BRu2 were obtained from the Materials Project database (MP-ID: mp-3202251, 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_Zr2Ni4BRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60346846
_cell_length_b 5.44402811
_cell_length_c 5.44402747
_cell_angle_alpha 60.09303293
_cell_angle_beta 59.02635949
_cell_angle_gamma 59.02635685
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Ni4BRu2
_chemical_formula_sum 'Zr2 Ni4 B1 Ru2'
_cell_volume 115.75160688
_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
Zr Zr0 1 0.75444068 0.74198716 0.74913148 1.0
Zr Zr1 1 0.24555932 0.25086852 0.25801284 1.0
Ni Ni2 1 0.73999619 0.25290878 0.26709884 1.0
Ni Ni3 1 0.27014665 0.25537567 0.74462433 1.0
Ni Ni4 1 0.72985335 0.25537567 0.74462433 1.0
Ni Ni5 1 0.26000381 0.73290116 0.74709122 1.0
B B6 1 1.00000000 0.02249546 0.97750454 1.0
Ru Ru7 1 0.74278159 0.74404229 0.25595771 1.0
Ru Ru8 1 0.25721841 0.74404229 0.25595771 1.0
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