KMg6Nb
高熵材料 HEAMP-ID: mp-1021364 · 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 KMg6Nb were obtained from the Materials Project database (MP-ID: mp-1021364, 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_KMg6Nb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13090900
_cell_length_b 6.54720400
_cell_length_c 11.23844700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMg6Nb
_chemical_formula_sum 'K2 Mg12 Nb2'
_cell_volume 377.53436302
_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
K K0 1 0.00000000 0.00000000 0.91725500 1.0
K K1 1 0.00000000 0.50000000 0.41725500 1.0
Mg Mg2 1 0.00000000 0.77135900 0.65816900 1.0
Mg Mg3 1 0.00000000 0.22864100 0.65816900 1.0
Mg Mg4 1 0.00000000 0.00000000 0.42287900 1.0
Mg Mg5 1 0.50000000 0.76139900 0.33217200 1.0
Mg Mg6 1 0.50000000 0.23860100 0.33217200 1.0
Mg Mg7 1 0.50000000 0.00000000 0.09598200 1.0
Mg Mg8 1 0.00000000 0.27135900 0.15816900 1.0
Mg Mg9 1 0.00000000 0.72864100 0.15816900 1.0
Mg Mg10 1 0.00000000 0.50000000 0.92287900 1.0
Mg Mg11 1 0.50000000 0.26139900 0.83217200 1.0
Mg Mg12 1 0.50000000 0.73860100 0.83217200 1.0
Mg Mg13 1 0.50000000 0.50000000 0.59598200 1.0
Nb Nb14 1 0.50000000 0.00000000 0.58320200 1.0
Nb Nb15 1 0.50000000 0.50000000 0.08320200 1.0
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