AcPr3
传统材料 TRAMP-ID: mp-1183266 · 空间群: P6_3/mmc (#194)
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 AcPr3 were obtained from the Materials Project database (MP-ID: mp-1183266, 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_AcPr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70819942
_cell_length_b 7.70817550
_cell_length_c 6.07214085
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00006286
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcPr3
_chemical_formula_sum 'Ac2 Pr6'
_cell_volume 312.44726680
_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 0.33332754 0.66666572 0.75000000 1.0
Ac Ac1 1 0.66665686 0.33332467 0.25000000 1.0
Pr Pr2 1 0.16393347 0.32785780 0.25000000 1.0
Pr Pr3 1 0.67213328 0.83606858 0.25000000 1.0
Pr Pr4 1 0.16394102 0.83608054 0.25000000 1.0
Pr Pr5 1 0.83607284 0.67213803 0.75000000 1.0
Pr Pr6 1 0.32786169 0.16392717 0.75000000 1.0
Pr Pr7 1 0.83607330 0.16393750 0.75000000 1.0
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