Ba2CdIn3
高熵材料 HEAMP-ID: mp-3241262 · 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 Ba2CdIn3 were obtained from the Materials Project database (MP-ID: mp-3241262, 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_Ba2CdIn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64864472
_cell_length_b 6.64864521
_cell_length_c 8.61715390
_cell_angle_alpha 49.93407185
_cell_angle_beta 49.93406779
_cell_angle_gamma 46.19959862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CdIn3
_chemical_formula_sum 'Ba2 Cd1 In3'
_cell_volume 196.39912791
_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
Ba Ba0 1 0.04865761 0.04865761 0.69956354 1.0
Ba Ba1 1 0.95218587 0.95218587 0.29892831 1.0
Cd Cd2 1 0.33425192 0.33425192 0.73256821 1.0
In In3 1 0.66017876 0.66017876 0.27581244 1.0
In In4 1 0.66411791 0.66411791 0.90057683 1.0
In In5 1 0.34060792 0.34060792 0.09255068 1.0
获取直接链接