Ac(InPt)2
高熵材料 HEAMP-ID: mp-3311306 · 空间群: P2_1/m (#11)
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 Ac(InPt)2 were obtained from the Materials Project database (MP-ID: mp-3311306, 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_Ac(InPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51916569
_cell_length_b 10.53759291
_cell_length_c 10.67667423
_cell_angle_alpha 63.21303875
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac(InPt)2
_chemical_formula_sum 'Ac4 In8 Pt8'
_cell_volume 453.87427168
_cell_formula_units_Z 4
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 0.25000000 0.95872083 0.78816790 1.0
Ac Ac1 1 0.75000000 0.04127917 0.21183210 1.0
Ac Ac2 1 0.25000000 0.59564376 0.70952867 1.0
Ac Ac3 1 0.75000000 0.40435624 0.29047133 1.0
In In4 1 0.25000000 0.35477121 0.55870892 1.0
In In5 1 0.75000000 0.64522879 0.44129108 1.0
In In6 1 0.25000000 0.11795474 0.42354436 1.0
In In7 1 0.75000000 0.88204526 0.57645564 1.0
In In8 1 0.25000000 0.22538744 0.90326312 1.0
In In9 1 0.75000000 0.77461256 0.09673688 1.0
In In10 1 0.25000000 0.59861240 0.03773319 1.0
In In11 1 0.75000000 0.40138760 0.96226681 1.0
Pt Pt12 1 0.25000000 0.62937696 0.29404554 1.0
Pt Pt13 1 0.75000000 0.37062304 0.70595446 1.0
Pt Pt14 1 0.25000000 0.83940611 0.42773111 1.0
Pt Pt15 1 0.75000000 0.16059389 0.57226889 1.0
Pt Pt16 1 0.25000000 0.29717084 0.13187054 1.0
Pt Pt17 1 0.75000000 0.70282916 0.86812946 1.0
Pt Pt18 1 0.25000000 0.92209619 0.09298568 1.0
Pt Pt19 1 0.75000000 0.07790381 0.90701432 1.0
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