Ac7Os3
传统材料 TRAMP-ID: mp-3291714 · 空间群: P6_3mc (#186)
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 Ac7Os3 were obtained from the Materials Project database (MP-ID: mp-3291714, 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_Ac7Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.59243105
_cell_length_b 10.59243087
_cell_length_c 6.87704005
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac7Os3
_chemical_formula_sum 'Ac14 Os6'
_cell_volume 668.22619050
_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 0.45845424 0.54154576 0.31851029 1.0
Ac Ac1 1 0.08309152 0.54154576 0.31851029 1.0
Ac Ac2 1 0.91690848 0.45845424 0.81851029 1.0
Ac Ac3 1 0.25186402 0.12593251 0.48318960 1.0
Ac Ac4 1 0.54154576 0.08309152 0.81851029 1.0
Ac Ac5 1 0.74813598 0.87406749 0.98318960 1.0
Ac Ac6 1 0.66666700 0.33333300 0.25864883 1.0
Ac Ac7 1 0.12593251 0.87406749 0.98318960 1.0
Ac Ac8 1 0.45845424 0.91690848 0.31851029 1.0
Ac Ac9 1 0.54154576 0.45845424 0.81851029 1.0
Ac Ac10 1 0.87406749 0.12593251 0.48318960 1.0
Ac Ac11 1 0.12593251 0.25186402 0.98318960 1.0
Ac Ac12 1 0.87406749 0.74813598 0.48318960 1.0
Ac Ac13 1 0.33333300 0.66666700 0.75864883 1.0
Os Os14 1 0.81460927 0.62921954 0.05941683 1.0
Os Os15 1 0.81460927 0.18539073 0.05941683 1.0
Os Os16 1 0.62921954 0.81460927 0.55941683 1.0
Os Os17 1 0.37078046 0.18539073 0.05941683 1.0
Os Os18 1 0.18539073 0.37078046 0.55941683 1.0
Os Os19 1 0.18539073 0.81460927 0.55941683 1.0
获取直接链接