Zr6GaPC2
高熵材料 HEAMP-ID: mp-3211599 · 空间群: Amm2 (#38)
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 Zr6GaPC2 were obtained from the Materials Project database (MP-ID: mp-3211599, 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_Zr6GaPC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89785202
_cell_length_b 5.89785230
_cell_length_c 8.80790281
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.77441735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6GaPC2
_chemical_formula_sum 'Zr6 Ga1 P1 C2'
_cell_volume 172.32417898
_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
Zr Zr0 1 0.37125313 0.62874787 0.04576814 1.0
Zr Zr1 1 0.05291877 0.94708223 0.25000000 1.0
Zr Zr2 1 0.37125313 0.62874787 0.45423186 1.0
Zr Zr3 1 0.63172752 0.36827348 0.55913449 1.0
Zr Zr4 1 0.93323489 0.06676611 0.74999900 1.0
Zr Zr5 1 0.63172752 0.36827348 0.94086551 1.0
Ga Ga6 1 0.75062573 0.24937527 0.25000000 1.0
P P7 1 0.25391096 0.74609004 0.74999900 1.0
C C8 1 0.00167667 0.99832333 0.99578755 1.0
C C9 1 0.00167667 0.99832333 0.50421245 1.0
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