ZrPOs
高熵材料 HEAMP-ID: mp-1102976 · 空间群: Pnma (#62)
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 ZrPOs were obtained from the Materials Project database (MP-ID: mp-1102976, 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_ZrPOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91633717
_cell_length_b 6.45844502
_cell_length_c 7.29936143
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPOs
_chemical_formula_sum 'Zr4 P4 Os4'
_cell_volume 184.62602090
_cell_formula_units_Z 4
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 0.48019977 0.67877629 1.0
Zr Zr1 1 0.75000000 0.98019977 0.82122371 1.0
Zr Zr2 1 0.25000000 0.51980023 0.32122371 1.0
Zr Zr3 1 0.25000000 0.01980023 0.17877629 1.0
P P4 1 0.75000000 0.72188008 0.12251901 1.0
P P5 1 0.75000000 0.22188008 0.37748099 1.0
P P6 1 0.25000000 0.27811992 0.87748099 1.0
P P7 1 0.25000000 0.77811992 0.62251901 1.0
Os Os8 1 0.75000000 0.34696270 0.06100625 1.0
Os Os9 1 0.75000000 0.84696270 0.43899375 1.0
Os Os10 1 0.25000000 0.65303730 0.93899375 1.0
Os Os11 1 0.25000000 0.15303730 0.56100625 1.0
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