Ac3Nd
传统材料 TRAMP-ID: mp-985554 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ac3Nd were obtained from the Materials Project database (MP-ID: mp-985554, 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_Ac3Nd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.99413076
_cell_length_b 7.99412672
_cell_length_c 6.33618363
_cell_angle_alpha 89.99999945
_cell_angle_beta 90.00002837
_cell_angle_gamma 120.00002364
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Nd
_chemical_formula_sum 'Ac6 Nd2'
_cell_volume 350.67157123
_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 0.83091477 0.16908506 0.74999958 1.0
Ac Ac1 1 0.33817006 0.16908484 0.74999911 1.0
Ac Ac2 1 0.83091485 0.66182926 0.74999918 1.0
Ac Ac3 1 0.16903874 0.83096057 0.25000183 1.0
Ac Ac4 1 0.66192215 0.83096065 0.25000153 1.0
Ac Ac5 1 0.16903864 0.33807736 0.25000140 1.0
Nd Nd6 1 0.66666679 0.33333176 0.24998994 1.0
Nd Nd7 1 0.33333299 0.66666751 0.75001143 1.0
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