ZrPa3Os3Rh
高熵材料 HEAMP-ID: mp-3336715 · 空间群: Pm (#6)
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 ZrPa3Os3Rh were obtained from the Materials Project database (MP-ID: mp-3336715, 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_ZrPa3Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08042763
_cell_length_b 5.52108880
_cell_length_c 7.25700287
_cell_angle_alpha 91.21914512
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPa3Os3Rh
_chemical_formula_sum 'Zr1 Pa3 Os3 Rh1'
_cell_volume 163.45167819
_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 0.25000000 0.15768597 0.18004653 1.0
Pa Pa1 1 0.75000000 0.83832921 0.83591372 1.0
Pa Pa2 1 0.25000000 0.33091110 0.66392627 1.0
Pa Pa3 1 0.75000000 0.66644621 0.32122862 1.0
Os Os4 1 0.75000000 0.17562267 0.43175359 1.0
Os Os5 1 0.25000000 0.82788208 0.56735441 1.0
Os Os6 1 0.25000000 0.67370462 0.06284735 1.0
Rh Rh7 1 0.75000000 0.32941813 0.93692850 1.0
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