Ac7Pd3
传统材料 TRAMP-ID: mp-3308699 · 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 Ac7Pd3 were obtained from the Materials Project database (MP-ID: mp-3308699, 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_Ac7Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97106608
_cell_length_b 10.81537267
_cell_length_c 10.81537370
_cell_angle_alpha 120.00112020
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac7Pd3
_chemical_formula_sum 'Ac14 Pd6'
_cell_volume 706.16785940
_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 0.45974329 0.33332593 0.66667407 1.0
Ac Ac1 1 0.95974329 0.66667407 0.33332593 1.0
Ac Ac2 1 0.25249839 0.12539310 0.87460690 1.0
Ac Ac3 1 0.25258484 0.74908791 0.87454522 1.0
Ac Ac4 1 0.25258484 0.12545478 0.25091209 1.0
Ac Ac5 1 0.75249839 0.87460690 0.12539310 1.0
Ac Ac6 1 0.75258484 0.25091209 0.12545478 1.0
Ac Ac7 1 0.75258484 0.87454522 0.74908791 1.0
Ac Ac8 1 0.43463209 0.53977596 0.46022404 1.0
Ac Ac9 1 0.43475825 0.92038489 0.46019687 1.0
Ac Ac10 1 0.43475825 0.53980313 0.07961511 1.0
Ac Ac11 1 0.93463209 0.46022404 0.53977596 1.0
Ac Ac12 1 0.93475825 0.07961511 0.53980313 1.0
Ac Ac13 1 0.93475825 0.46019687 0.92038489 1.0
Pd Pd14 1 0.19051443 0.81152798 0.18847202 1.0
Pd Pd15 1 0.19046232 0.37697646 0.18848634 1.0
Pd Pd16 1 0.19046232 0.81151366 0.62302354 1.0
Pd Pd17 1 0.69051443 0.18847202 0.81152798 1.0
Pd Pd18 1 0.69046232 0.62302354 0.81151366 1.0
Pd Pd19 1 0.69046232 0.18848634 0.37697646 1.0
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