La2CdAgRh
高熵材料 HEAMP-ID: mp-3346209 · 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 La2CdAgRh were obtained from the Materials Project database (MP-ID: mp-3346209, 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_La2CdAgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91507853
_cell_length_b 7.99190126
_cell_length_c 4.00163023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2CdAgRh
_chemical_formula_sum 'La4 Cd2 Ag2 Rh2'
_cell_volume 253.12922720
_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
La La0 1 0.81967040 0.69697378 0.50000000 1.0
La La1 1 0.31967040 0.80302622 0.50000000 1.0
La La2 1 0.67575488 0.14383031 0.50000000 1.0
La La3 1 0.17575488 0.35616969 0.50000000 1.0
Cd Cd4 1 0.00282437 0.00203795 0.00000000 1.0
Cd Cd5 1 0.50282437 0.49796205 0.00000000 1.0
Ag Ag6 1 0.86067894 0.38613305 0.00000000 1.0
Ag Ag7 1 0.36067894 0.11386695 0.00000000 1.0
Rh Rh8 1 0.64107140 0.88018505 0.00000000 1.0
Rh Rh9 1 0.14107140 0.61981495 0.00000000 1.0
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