Pa4Zn3Ga5
高熵材料 HEAMP-ID: mp-3264252 · 空间群: Pmm2 (#25)
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 Pa4Zn3Ga5 were obtained from the Materials Project database (MP-ID: mp-3264252, 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_Pa4Zn3Ga5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59700169
_cell_length_b 6.37734903
_cell_length_c 7.98428401
_cell_angle_alpha 89.99604115
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4Zn3Ga5
_chemical_formula_sum 'Pa4 Zn3 Ga5'
_cell_volume 234.07273306
_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
Pa Pa0 1 0.50000000 0.50121570 0.75156748 1.0
Pa Pa1 1 0.50000000 0.99873484 0.74934211 1.0
Pa Pa2 1 0.00000000 0.50105291 0.24846256 1.0
Pa Pa3 1 0.00000000 0.99843465 0.25065352 1.0
Zn Zn4 1 0.50000000 0.74684283 0.41657593 1.0
Zn Zn5 1 0.00000000 0.75289795 0.91621071 1.0
Zn Zn6 1 0.00000000 0.25302192 0.58260429 1.0
Ga Ga7 1 0.50000000 0.75116789 0.08332476 1.0
Ga Ga8 1 0.50000000 0.25118662 0.41977110 1.0
Ga Ga9 1 0.00000000 0.24846865 0.91271965 1.0
Ga Ga10 1 0.00000000 0.74842583 0.58400125 1.0
Ga Ga11 1 0.50000000 0.24855122 0.08476565 1.0
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