Ac2CdIn3
高熵材料 HEAMP-ID: mp-3247162 · 空间群: Cm (#8)
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 Ac2CdIn3 were obtained from the Materials Project database (MP-ID: mp-3247162, 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_Ac2CdIn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51747980
_cell_length_b 6.51177452
_cell_length_c 6.51177447
_cell_angle_alpha 134.18393370
_cell_angle_beta 101.39912218
_cell_angle_gamma 96.03455189
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2CdIn3
_chemical_formula_sum 'Ac2 Cd1 In3'
_cell_volume 182.30763663
_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
Ac Ac0 1 0.71423178 0.96315974 0.75107204 1.0
Ac Ac1 1 0.28689083 0.03507732 0.25181351 1.0
Cd Cd2 1 0.11196545 0.66597937 0.44598708 1.0
In In3 1 0.71159513 0.66239800 0.04919614 1.0
In In4 1 0.88694316 0.34008347 0.54685869 1.0
In In5 1 0.28837364 0.33330211 0.95507154 1.0
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