KMg6Ni
高熵材料 HEAMP-ID: mp-1022109 · 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 KMg6Ni were obtained from the Materials Project database (MP-ID: mp-1022109, 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_KMg6Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09970794
_cell_length_b 8.09970794
_cell_length_c 4.54392300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 135.57741504
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMg6Ni
_chemical_formula_sum 'K1 Mg6 Ni1'
_cell_volume 208.65728220
_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
K K0 1 0.28285300 0.71714700 0.50000000 1.0
Mg Mg1 1 0.20743400 0.29363400 0.00000000 1.0
Mg Mg2 1 0.70636600 0.79256600 0.00000000 1.0
Mg Mg3 1 0.68166700 0.31833300 0.00000000 1.0
Mg Mg4 1 0.32020200 0.15538200 0.50000000 1.0
Mg Mg5 1 0.84461800 0.67979800 0.50000000 1.0
Mg Mg6 1 0.86027400 0.13972600 0.50000000 1.0
Ni Ni7 1 0.09658600 0.90341400 0.00000000 1.0
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