Zr2P2PdRu
高熵材料 HEAMP-ID: mp-3205223 · 空间群: Pmc2_1 (#26)
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 Zr2P2PdRu were obtained from the Materials Project database (MP-ID: mp-3205223, 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_Zr2P2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81599138
_cell_length_b 6.54099775
_cell_length_c 7.46057685
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2P2PdRu
_chemical_formula_sum 'Zr4 P4 Pd2 Ru2'
_cell_volume 186.21891516
_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 0.75000000 0.52971803 0.32215524 1.0
Zr Zr1 1 0.25000000 0.97491003 0.81873242 1.0
Zr Zr2 1 0.75000000 0.02971803 0.17784476 1.0
Zr Zr3 1 0.25000000 0.47491003 0.68126758 1.0
P P4 1 0.25000000 0.74425717 0.11077777 1.0
P P5 1 0.25000000 0.24425717 0.38922223 1.0
P P6 1 0.75000000 0.26396181 0.86389100 1.0
P P7 1 0.75000000 0.76396181 0.63610900 1.0
Pd Pd8 1 0.25000000 0.34959650 0.06857374 1.0
Pd Pd9 1 0.25000000 0.84959650 0.43142626 1.0
Ru Ru10 1 0.75000000 0.13755545 0.55431829 1.0
Ru Ru11 1 0.75000000 0.63755545 0.94568171 1.0
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