Ac3Ga4Cl
高熵材料 HEAMP-ID: mp-3268769 · 空间群: I4/mcm (#140)
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 Ac3Ga4Cl were obtained from the Materials Project database (MP-ID: mp-3268769, 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_Ac3Ga4Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.41315729
_cell_length_b 8.41315602
_cell_length_c 8.41315692
_cell_angle_alpha 119.75068385
_cell_angle_beta 119.75068311
_cell_angle_gamma 90.43237792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Ga4Cl
_chemical_formula_sum 'Ac6 Ga8 Cl2'
_cell_volume 422.65115869
_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 0.83865652 0.66134348 0.50000000 1.0
Ac Ac1 1 0.66134348 0.16134348 0.82268797 1.0
Ac Ac2 1 0.33865652 0.83865652 0.17731203 1.0
Ac Ac3 1 0.16134348 0.33865652 0.50000000 1.0
Ac Ac4 1 0.25000000 0.25000000 0.00000000 1.0
Ac Ac5 1 0.75000000 0.75000000 0.00000000 1.0
Ga Ga6 1 0.15888601 0.93956800 0.50000000 1.0
Ga Ga7 1 0.43956800 0.65888601 0.50000000 1.0
Ga Ga8 1 0.56043200 0.34111399 0.50000000 1.0
Ga Ga9 1 0.65888601 0.15888601 0.21931902 1.0
Ga Ga10 1 0.84111399 0.06043200 0.50000000 1.0
Ga Ga11 1 0.06043200 0.56043200 0.21931902 1.0
Ga Ga12 1 0.34111399 0.84111399 0.78068098 1.0
Ga Ga13 1 0.93956800 0.43956800 0.78068098 1.0
Cl Cl14 1 0.00000000 0.00000000 0.00000000 1.0
Cl Cl15 1 0.50000000 0.50000000 0.00000000 1.0
获取直接链接