Ac3Nd(GaPd2)4
高熵材料 HEAMP-ID: mp-3265292 · 空间群: Pm (#6)
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 Ac3Nd(GaPd2)4 were obtained from the Materials Project database (MP-ID: mp-3265292, 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(GaPd2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99955731
_cell_length_b 7.10280505
_cell_length_c 7.72549220
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.90654506
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Nd(GaPd2)4
_chemical_formula_sum 'Ac3 Nd1 Ga4 Pd8'
_cell_volume 329.21126019
_cell_formula_units_Z 1
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 0.34444251 0.75000000 0.03280390 1.0
Ac Ac1 1 0.15168917 0.75000000 0.53184381 1.0
Ac Ac2 1 0.64924534 0.25000000 0.96819348 1.0
Nd Nd3 1 0.84414777 0.25000000 0.47137676 1.0
Ga Ga4 1 0.65521549 0.75000000 0.37741812 1.0
Ga Ga5 1 0.84468989 0.75000000 0.87910781 1.0
Ga Ga6 1 0.34629099 0.25000000 0.61835337 1.0
Ga Ga7 1 0.14678520 0.25000000 0.13468837 1.0
Pd Pd8 1 0.90736767 0.55260256 0.17574985 1.0
Pd Pd9 1 0.59713185 0.94715324 0.66942644 1.0
Pd Pd10 1 0.08166734 0.05602339 0.82233698 1.0
Pd Pd11 1 0.42258046 0.44458717 0.32559391 1.0
Pd Pd12 1 0.08166734 0.44397661 0.82233698 1.0
Pd Pd13 1 0.42258046 0.05541283 0.32559391 1.0
Pd Pd14 1 0.90736767 0.94739744 0.17574985 1.0
Pd Pd15 1 0.59713185 0.55284676 0.66942644 1.0
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