Pa2CdIrPt
高熵材料 HEAMP-ID: mp-3346317 · 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 Pa2CdIrPt were obtained from the Materials Project database (MP-ID: mp-3346317, 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_Pa2CdIrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.78113492
_cell_length_b 7.77871870
_cell_length_c 3.58835389
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2CdIrPt
_chemical_formula_sum 'Pa4 Cd2 Ir2 Pt2'
_cell_volume 217.19322770
_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
Pa Pa0 1 0.17067894 0.33950387 0.50000000 1.0
Pa Pa1 1 0.32988805 0.82108509 0.50000000 1.0
Pa Pa2 1 0.82988805 0.67891491 0.50000000 1.0
Pa Pa3 1 0.67067894 0.16049613 0.50000000 1.0
Cd Cd4 1 0.50377444 0.49764418 0.00000000 1.0
Cd Cd5 1 0.00377444 0.00235582 0.00000000 1.0
Ir Ir6 1 0.63087608 0.86859082 0.00000000 1.0
Ir Ir7 1 0.13087608 0.63140918 0.00000000 1.0
Pt Pt8 1 0.86478248 0.36623654 0.00000000 1.0
Pt Pt9 1 0.36478248 0.13376346 0.00000000 1.0
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