Zr2NiAs2Ru
高熵材料 HEAMP-ID: mp-3284317 · 空间群: P2_1/m (#11)
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 Zr2NiAs2Ru were obtained from the Materials Project database (MP-ID: mp-3284317, 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
加载 3D 结构...
# generated using pymatgen
data_Zr2NiAs2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92766688
_cell_length_b 6.59429251
_cell_length_c 7.39371847
_cell_angle_alpha 89.60519522
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2NiAs2Ru
_chemical_formula_sum 'Zr4 Ni2 As4 Ru2'
_cell_volume 191.49412448
_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
Zr Zr0 1 0.25000000 0.47398385 0.18154599 1.0
Zr Zr1 1 0.75000000 0.52601615 0.81845401 1.0
Zr Zr2 1 0.75000000 0.01237625 0.68987952 1.0
Zr Zr3 1 0.25000000 0.98762375 0.31012048 1.0
Ni Ni4 1 0.75000000 0.64162244 0.43865469 1.0
Ni Ni5 1 0.25000000 0.35837756 0.56134531 1.0
As As6 1 0.25000000 0.72782268 0.60960039 1.0
As As7 1 0.75000000 0.27217732 0.39039961 1.0
As As8 1 0.75000000 0.76189281 0.12564123 1.0
As As9 1 0.25000000 0.23810719 0.87435877 1.0
Ru Ru10 1 0.25000000 0.85675777 0.93583092 1.0
Ru Ru11 1 0.75000000 0.14324223 0.06416908 1.0
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