ZrPaCdCo2
高熵材料 HEAMP-ID: mp-3222280 · 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 ZrPaCdCo2 were obtained from the Materials Project database (MP-ID: mp-3222280, 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_ZrPaCdCo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41526778
_cell_length_b 7.07044061
_cell_length_c 3.36988712
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPaCdCo2
_chemical_formula_sum 'Zr2 Pa2 Cd2 Co4'
_cell_volume 176.68052082
_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 0.83373832 0.66087759 0.50000000 1.0
Zr Zr1 1 0.33373832 0.83912241 0.50000000 1.0
Pa Pa2 1 0.68650212 0.16163451 0.50000000 1.0
Pa Pa3 1 0.18650212 0.33836549 0.50000000 1.0
Cd Cd4 1 0.01153907 0.97297240 0.00000000 1.0
Cd Cd5 1 0.51153907 0.52702760 0.00000000 1.0
Co Co6 1 0.34339523 0.13879245 0.00000000 1.0
Co Co7 1 0.12482527 0.58834765 0.00000000 1.0
Co Co8 1 0.62482527 0.91165235 0.00000000 1.0
Co Co9 1 0.84339523 0.36120755 0.00000000 1.0
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