Li4Cd7InPd4
高熵材料 HEAMP-ID: mp-3256691 · 空间群: Pmm2 (#25)
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 Li4Cd7InPd4 were obtained from the Materials Project database (MP-ID: mp-3256691, 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_Li4Cd7InPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42460661
_cell_length_b 4.62135264
_cell_length_c 9.24377800
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99727251
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Cd7InPd4
_chemical_formula_sum 'Li4 Cd7 In1 Pd4'
_cell_volume 274.45121415
_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
Li Li0 1 0.25321866 0.25000000 0.12801825 1.0
Li Li1 1 0.74879464 0.75000000 0.37492449 1.0
Li Li2 1 0.25389006 0.25000000 0.62259668 1.0
Li Li3 1 0.74535153 0.75000000 0.87421167 1.0
Cd Cd4 1 0.99982361 0.75000000 0.12676624 1.0
Cd Cd5 1 0.50001705 0.75000000 0.12460676 1.0
Cd Cd6 1 0.99917992 0.25000000 0.37516491 1.0
Cd Cd7 1 0.50366936 0.25000000 0.37525218 1.0
Cd Cd8 1 0.49996804 0.75000000 0.62493301 1.0
Cd Cd9 1 0.99992865 0.75000000 0.62282112 1.0
Cd Cd10 1 0.49604268 0.25000000 0.87529918 1.0
In In11 1 0.00079545 0.25000000 0.87524373 1.0
Pd Pd12 1 0.75250604 0.25000000 0.12161256 1.0
Pd Pd13 1 0.25073427 0.75000000 0.37488706 1.0
Pd Pd14 1 0.75260225 0.25000000 0.62890672 1.0
Pd Pd15 1 0.24347679 0.75000000 0.87475543 1.0
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