Mg6GaC
高熵材料 HEAMP-ID: mp-1017277 · 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 Mg6GaC were obtained from the Materials Project database (MP-ID: mp-1017277, 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
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# generated using pymatgen
data_Mg6GaC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34180169
_cell_length_b 6.34180169
_cell_length_c 3.82720400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 97.92856789
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg6GaC
_chemical_formula_sum 'Mg6 Ga1 C1'
_cell_volume 152.45281681
_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
Mg Mg0 1 0.38771700 0.09602000 0.50000000 1.0
Mg Mg1 1 0.90398000 0.61228300 0.50000000 1.0
Mg Mg2 1 0.20824500 0.43883700 0.00000000 1.0
Mg Mg3 1 0.56116300 0.79175500 0.00000000 1.0
Mg Mg4 1 0.68076800 0.31923200 0.00000000 1.0
Mg Mg5 1 0.11017500 0.88982500 0.00000000 1.0
Ga Ga6 1 0.88801500 0.11198500 0.50000000 1.0
C C7 1 0.25994000 0.74006000 0.50000000 1.0
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