Ac7Rh3
传统材料 TRAMP-ID: mp-3309942 · 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 Ac7Rh3 were obtained from the Materials Project database (MP-ID: mp-3309942, 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_Ac7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89048064
_cell_length_b 10.65246286
_cell_length_c 10.65246254
_cell_angle_alpha 120.00187966
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac7Rh3
_chemical_formula_sum 'Ac14 Rh6'
_cell_volume 677.12986168
_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 0.46772739 0.33342173 0.66657827 1.0
Ac Ac1 1 0.96772739 0.66657827 0.33342173 1.0
Ac Ac2 1 0.26615335 0.12465813 0.87534187 1.0
Ac Ac3 1 0.26614320 0.75056642 0.87520049 1.0
Ac Ac4 1 0.26614320 0.12479951 0.24943358 1.0
Ac Ac5 1 0.76615335 0.87534187 0.12465813 1.0
Ac Ac6 1 0.76614320 0.24943358 0.12479951 1.0
Ac Ac7 1 0.76614320 0.87520049 0.75056642 1.0
Ac Ac8 1 0.42650646 0.54129519 0.45870481 1.0
Ac Ac9 1 0.42650233 0.91730581 0.45869316 1.0
Ac Ac10 1 0.42650233 0.54130684 0.08269419 1.0
Ac Ac11 1 0.92650646 0.45870481 0.54129519 1.0
Ac Ac12 1 0.92650233 0.08269419 0.54130684 1.0
Ac Ac13 1 0.92650233 0.45869316 0.91730581 1.0
Rh Rh14 1 0.18237561 0.80992172 0.19007828 1.0
Rh Rh15 1 0.18247357 0.38013156 0.19017786 1.0
Rh Rh16 1 0.18247357 0.80982214 0.61986844 1.0
Rh Rh17 1 0.68237561 0.19007828 0.80992172 1.0
Rh Rh18 1 0.68247357 0.61986844 0.80982214 1.0
Rh Rh19 1 0.68247357 0.19017786 0.38013156 1.0
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