Ac4GaP3Ir4
高熵材料 HEAMP-ID: mp-3266295 · 空间群: R3 (#146)
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 Ac4GaP3Ir4 were obtained from the Materials Project database (MP-ID: mp-3266295, 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_Ac4GaP3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48835896
_cell_length_b 6.48835896
_cell_length_c 6.48835896
_cell_angle_alpha 91.23946285
_cell_angle_beta 91.23946285
_cell_angle_gamma 88.76053715
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4GaP3Ir4
_chemical_formula_sum 'Ac4 Ga1 P3 Ir4'
_cell_volume 272.96312611
_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 0.38048869 0.88048869 0.61951131 1.0
Ac Ac1 1 0.88125036 0.63031061 0.37670949 1.0
Ac Ac2 1 0.62329051 0.38125036 0.86968939 1.0
Ac Ac3 1 0.13031061 0.12329051 0.11874964 1.0
Ga Ga4 1 0.66261753 0.16261753 0.33738247 1.0
P P5 1 0.15974897 0.33753807 0.66353009 1.0
P P6 1 0.33646991 0.65974897 0.16246193 1.0
P P7 1 0.83753807 0.83646991 0.84025103 1.0
Ir Ir8 1 0.08621699 0.58621699 0.91378301 1.0
Ir Ir9 1 0.57441031 0.89595506 0.06829702 1.0
Ir Ir10 1 0.93170298 0.07441031 0.60404494 1.0
Ir Ir11 1 0.39595506 0.43170298 0.42558969 1.0
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