ZrPaRh2Pb
高熵材料 HEAMP-ID: mp-3345407 · 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 ZrPaRh2Pb were obtained from the Materials Project database (MP-ID: mp-3345407, 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_ZrPaRh2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76260220
_cell_length_b 7.55159752
_cell_length_c 3.47708581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPaRh2Pb
_chemical_formula_sum 'Zr2 Pa2 Rh4 Pb2'
_cell_volume 203.82693557
_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 0.32529444 0.17181745 0.50000100 1.0
Zr Zr1 1 0.82529344 0.32818355 0.50000100 1.0
Pa Pa2 1 0.17405026 0.66123237 0.50000100 1.0
Pa Pa3 1 0.67404926 0.83876663 0.50000100 1.0
Rh Rh4 1 0.62787287 0.11372562 0.00000000 1.0
Rh Rh5 1 0.12787387 0.38627438 0.00000000 1.0
Rh Rh6 1 0.86633044 0.64501135 0.00000000 1.0
Rh Rh7 1 0.36632944 0.85498865 0.00000000 1.0
Pb Pb8 1 0.00645199 0.01805516 0.00000000 1.0
Pb Pb9 1 0.50645299 0.48194584 0.00000000 1.0
获取直接链接