AcCd3
传统材料 TRAMP-ID: mp-867890 · 空间群: P6_3/mmc (#194)
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 AcCd3 were obtained from the Materials Project database (MP-ID: mp-867890, 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_AcCd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25249369
_cell_length_b 7.20419355
_cell_length_c 4.97865278
_cell_angle_alpha 89.99871659
_cell_angle_beta 90.00176307
_cell_angle_gamma 119.93384532
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcCd3
_chemical_formula_sum 'Ac2 Cd6'
_cell_volume 225.42616598
_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
Ac Ac0 1 0.33606728 0.66871371 0.75000059 1.0
Ac Ac1 1 0.66393072 0.33128329 0.24999941 1.0
Cd Cd2 1 0.14504522 0.29280339 0.25000387 1.0
Cd Cd3 1 0.70978376 0.85409866 0.25001577 1.0
Cd Cd4 1 0.14410821 0.85208069 0.24998442 1.0
Cd Cd5 1 0.85495678 0.70719761 0.74999513 1.0
Cd Cd6 1 0.29021624 0.14590034 0.74998323 1.0
Cd Cd7 1 0.85589079 0.14791731 0.75001358 1.0
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