Ca2AlAgAu2
高熵材料 HEAMP-ID: mp-3342819 · 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 Ca2AlAgAu2 were obtained from the Materials Project database (MP-ID: mp-3342819, 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_Ca2AlAgAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27391113
_cell_length_b 7.33582473
_cell_length_c 8.40584526
_cell_angle_alpha 88.27410078
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2AlAgAu2
_chemical_formula_sum 'Ca4 Al2 Ag2 Au4'
_cell_volume 263.42607525
_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 0.02301892 0.31214433 1.0
Ca Ca1 1 0.25000000 0.54362934 0.17722204 1.0
Ca Ca2 1 0.75000000 0.97698108 0.68785567 1.0
Ca Ca3 1 0.75000000 0.45637066 0.82277796 1.0
Al Al4 1 0.25000000 0.63986435 0.56070948 1.0
Al Al5 1 0.75000000 0.36013565 0.43929052 1.0
Ag Ag6 1 0.75000000 0.86132000 0.06233589 1.0
Ag Ag7 1 0.25000000 0.13868000 0.93766411 1.0
Au Au8 1 0.25000000 0.75128287 0.85288787 1.0
Au Au9 1 0.75000000 0.24871713 0.14711213 1.0
Au Au10 1 0.75000000 0.71816835 0.39857910 1.0
Au Au11 1 0.25000000 0.28183165 0.60142090 1.0
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