Ca2La3Cu4AgO12
高熵材料 HEAMP-ID: mp-1227548 · 空间群: Amm2 (#38)
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 Ca2La3Cu4AgO12 were obtained from the Materials Project database (MP-ID: mp-1227548, 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_Ca2La3Cu4AgO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.12962661
_cell_length_b 10.12962661
_cell_length_c 5.38368900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.18584072
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2La3Cu4AgO12
_chemical_formula_sum 'Ca2 La3 Cu4 Ag1 O12'
_cell_volume 282.97830842
_cell_formula_units_Z 1
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 0.49171400 0.50828600 0.50000000 1.0
Ca Ca1 1 0.00166400 0.99833600 0.00000000 1.0
La La2 1 0.82568800 0.17431200 0.00000000 1.0
La La3 1 0.18004400 0.81995600 0.00000000 1.0
La La4 1 0.67815600 0.32184400 0.50000000 1.0
Cu Cu5 1 0.58323200 0.41676800 0.00000000 1.0
Cu Cu6 1 0.08569900 0.91430100 0.50000000 1.0
Cu Cu7 1 0.90863000 0.09137000 0.50000000 1.0
Cu Cu8 1 0.40940100 0.59059900 0.00000000 1.0
Ag Ag9 1 0.31116000 0.68884000 0.50000000 1.0
O O10 1 0.70589900 0.29410100 0.00000000 1.0
O O11 1 0.19541900 0.80458100 0.50000000 1.0
O O12 1 0.79667600 0.20332400 0.50000000 1.0
O O13 1 0.29707500 0.70292500 0.00000000 1.0
O O14 1 0.16502700 0.32051800 0.24285900 1.0
O O15 1 0.67948200 0.83497300 0.75714100 1.0
O O16 1 0.67948200 0.83497300 0.24285900 1.0
O O17 1 0.16502700 0.32051800 0.75714100 1.0
O O18 1 0.33610900 0.16584600 0.24935900 1.0
O O19 1 0.83415400 0.66389100 0.75064100 1.0
O O20 1 0.83415400 0.66389100 0.24936000 1.0
O O21 1 0.33610900 0.16584600 0.75064000 1.0
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