Ca2AlPbAu2
高熵材料 HEAMP-ID: mp-3345344 · 空间群: P2_1/m (#11)
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 Ca2AlPbAu2 were obtained from the Materials Project database (MP-ID: mp-3345344, 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_Ca2AlPbAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58388443
_cell_length_b 7.44036269
_cell_length_c 8.24233463
_cell_angle_alpha 88.97252432
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2AlPbAu2
_chemical_formula_sum 'Ca4 Al2 Pb2 Au4'
_cell_volume 281.06590900
_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
Ca Ca0 1 0.25000000 0.01281457 0.31318427 1.0
Ca Ca1 1 0.25000000 0.50952552 0.20080958 1.0
Ca Ca2 1 0.75000000 0.98718543 0.68681573 1.0
Ca Ca3 1 0.75000000 0.49047448 0.79919042 1.0
Al Al4 1 0.25000000 0.66495162 0.56859793 1.0
Al Al5 1 0.75000000 0.33504838 0.43140207 1.0
Pb Pb6 1 0.75000000 0.82280001 0.07943220 1.0
Pb Pb7 1 0.25000000 0.17719999 0.92056780 1.0
Au Au8 1 0.25000000 0.76599001 0.86492492 1.0
Au Au9 1 0.75000000 0.23400999 0.13507508 1.0
Au Au10 1 0.75000000 0.69933934 0.42514796 1.0
Au Au11 1 0.25000000 0.30066066 0.57485204 1.0
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