Mg6ZrW
高熵材料 HEAMP-ID: mp-1022503 · 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 Mg6ZrW were obtained from the Materials Project database (MP-ID: mp-1022503, 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_Mg6ZrW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94200900
_cell_length_b 6.07906400
_cell_length_c 11.14853100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg6ZrW
_chemical_formula_sum 'Mg12 Zr2 W2'
_cell_volume 334.93296449
_cell_formula_units_Z 2
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 0.00000000 0.25627000 0.07083900 1.0
Mg Mg1 1 0.00000000 0.74373000 0.07083900 1.0
Mg Mg2 1 0.00000000 0.00000000 0.32856300 1.0
Mg Mg3 1 0.50000000 0.74680400 0.42774100 1.0
Mg Mg4 1 0.50000000 0.25319600 0.42774100 1.0
Mg Mg5 1 0.50000000 0.00000000 0.17533600 1.0
Mg Mg6 1 0.00000000 0.75627000 0.57083900 1.0
Mg Mg7 1 0.00000000 0.24373000 0.57083900 1.0
Mg Mg8 1 0.00000000 0.50000000 0.82856300 1.0
Mg Mg9 1 0.50000000 0.24680400 0.92774100 1.0
Mg Mg10 1 0.50000000 0.75319600 0.92774100 1.0
Mg Mg11 1 0.50000000 0.50000000 0.67533600 1.0
Zr Zr12 1 0.00000000 0.50000000 0.30049300 1.0
Zr Zr13 1 0.00000000 0.00000000 0.80049300 1.0
W W14 1 0.50000000 0.50000000 0.19844700 1.0
W W15 1 0.50000000 0.00000000 0.69844700 1.0
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