Ba2Cd2As3
高熵材料 HEAMP-ID: mp-1104453 · 空间群: C2/m (#12)
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 Ba2Cd2As3 were obtained from the Materials Project database (MP-ID: mp-1104453, 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_Ba2Cd2As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59821562
_cell_length_b 8.99100689
_cell_length_c 10.62418940
_cell_angle_alpha 81.52521528
_cell_angle_beta 77.50214988
_cell_angle_gamma 75.18423525
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Cd2As3
_chemical_formula_sum 'Ba4 Cd4 As6'
_cell_volume 412.59072075
_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
Ba Ba0 1 0.26858602 0.13069314 0.33213582 1.0
Ba Ba1 1 0.73141398 0.86930686 0.66786418 1.0
Ba Ba2 1 0.39265106 0.26289853 0.95180034 1.0
Ba Ba3 1 0.60734894 0.73710147 0.04819966 1.0
Cd Cd4 1 0.04098304 0.23266672 0.68536820 1.0
Cd Cd5 1 0.95901696 0.76733328 0.31463180 1.0
Cd Cd6 1 0.41070555 0.52701250 0.65157641 1.0
Cd Cd7 1 0.58929445 0.47298750 0.34842359 1.0
As As8 1 0.07173239 0.97316748 0.88336874 1.0
As As9 1 0.92826761 0.02683252 0.11663126 1.0
As As10 1 0.15130785 0.49580423 0.20158207 1.0
As As11 1 0.84869215 0.50419577 0.79841793 1.0
As As12 1 0.38537200 0.76884828 0.46040771 1.0
As As13 1 0.61462800 0.23115172 0.53959229 1.0
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