Ac2Ga3PIr6
高熵材料 HEAMP-ID: mp-3248346 · 空间群: Imm2 (#44)
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 Ac2Ga3PIr6 were obtained from the Materials Project database (MP-ID: mp-3248346, 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_Ac2Ga3PIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.85648750
_cell_length_b 6.85686819
_cell_length_c 6.85674998
_cell_angle_alpha 130.53986603
_cell_angle_beta 113.69216438
_cell_angle_gamma 87.03640548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2Ga3PIr6
_chemical_formula_sum 'Ac2 Ga3 P1 Ir6'
_cell_volume 213.92933998
_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 0.25142977 0.00131800 0.75049236 1.0
Ac Ac1 1 0.75146625 0.00129297 0.24993588 1.0
Ga Ga2 1 0.08543292 0.33542821 0.24991101 1.0
Ga Ga3 1 0.93563610 0.68592505 0.74995737 1.0
Ga Ga4 1 0.39188730 0.64207478 0.25029206 1.0
P P5 1 0.58042804 0.32990694 0.74953943 1.0
Ir Ir6 1 0.52490330 0.49774347 0.52579966 1.0
Ir Ir7 1 0.97191489 0.49941307 0.97419812 1.0
Ir Ir8 1 0.26935550 0.00389841 0.27076425 1.0
Ir Ir9 1 0.73414466 0.00388746 0.73364383 1.0
Ir Ir10 1 0.26998162 0.50001876 0.76624527 1.0
Ir Ir11 1 0.73341666 0.49909188 0.22922176 1.0
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