NaMn2(Sb6Os)2
高熵材料 HEAMP-ID: mp-3207256 · 空间群: C2/m (#12)
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 NaMn2(Sb6Os)2 were obtained from the Materials Project database (MP-ID: mp-3207256, 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_NaMn2(Sb6Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15869487
_cell_length_b 8.15869451
_cell_length_c 8.19655534
_cell_angle_alpha 109.35298747
_cell_angle_beta 109.32618291
_cell_angle_gamma 109.54783096
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMn2(Sb6Os)2
_chemical_formula_sum 'Na1 Mn2 Sb12 Os2'
_cell_volume 420.96485030
_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
Na Na0 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 0.00000000 0.00000000 1.0
Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb3 1 0.84457260 0.66555470 0.51012730 1.0
Sb Sb4 1 0.15542740 0.33444530 0.48987270 1.0
Sb Sb5 1 0.15154434 0.65232313 0.80386746 1.0
Sb Sb6 1 0.84845566 0.34767687 0.19613254 1.0
Sb Sb7 1 0.65427037 0.50514133 0.84091924 1.0
Sb Sb8 1 0.34572963 0.49485867 0.15908076 1.0
Sb Sb9 1 0.66422209 0.81335113 0.15908076 1.0
Sb Sb10 1 0.33577791 0.18664887 0.84091924 1.0
Sb Sb11 1 0.50569772 0.84223270 0.65585700 1.0
Sb Sb12 1 0.49430228 0.15776730 0.34414300 1.0
Sb Sb13 1 0.18637570 0.84984072 0.34414300 1.0
Sb Sb14 1 0.81362430 0.15015928 0.65585700 1.0
Os Os15 1 0.50000000 0.50000000 0.50000000 1.0
Os Os16 1 0.00000000 0.00000000 0.50000000 1.0
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