Mg6VCr
高熵材料 HEAMP-ID: mp-1021690 · 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 Mg6VCr were obtained from the Materials Project database (MP-ID: mp-1021690, 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_Mg6VCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99580000
_cell_length_b 6.19732800
_cell_length_c 10.67269100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg6VCr
_chemical_formula_sum 'Mg12 V2 Cr2'
_cell_volume 330.43303675
_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 0.75937600 0.58559700 1.0
Mg Mg1 1 0.00000000 0.24062400 0.58559700 1.0
Mg Mg2 1 0.00000000 0.00000000 0.33465900 1.0
Mg Mg3 1 0.50000000 0.74012600 0.41346800 1.0
Mg Mg4 1 0.50000000 0.25987400 0.41346800 1.0
Mg Mg5 1 0.50000000 0.00000000 0.16549200 1.0
Mg Mg6 1 0.00000000 0.25937600 0.08559700 1.0
Mg Mg7 1 0.00000000 0.74062400 0.08559700 1.0
Mg Mg8 1 0.00000000 0.50000000 0.83465900 1.0
Mg Mg9 1 0.50000000 0.24012600 0.91346800 1.0
Mg Mg10 1 0.50000000 0.75987400 0.91346800 1.0
Mg Mg11 1 0.50000000 0.50000000 0.66549200 1.0
V V12 1 0.00000000 0.00000000 0.83568300 1.0
V V13 1 0.00000000 0.50000000 0.33568300 1.0
Cr Cr14 1 0.50000000 0.00000000 0.66603500 1.0
Cr Cr15 1 0.50000000 0.50000000 0.16603500 1.0
获取直接链接