Ac
传统材料 TRAMP-ID: mp-1183069 · 空间群: R-3m (#166)
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 Ac were obtained from the Materials Project database (MP-ID: mp-1183069, 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_Ac
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04686312
_cell_length_b 4.04686256
_cell_length_c 10.06423527
_cell_angle_alpha 78.40153561
_cell_angle_beta 101.59846670
_cell_angle_gamma 119.99999542
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac
_chemical_formula_sum Ac3
_cell_volume 138.84105618
_cell_formula_units_Z 3
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 0.00000000 -0.00000000 0.00000000 1.0
Ac Ac1 1 0.77735854 0.22263946 0.33207962 1.0
Ac Ac2 1 0.22264046 0.77735954 0.66792038 1.0
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