NaNi2(Sb6Os)2
高熵材料 HEAMP-ID: mp-3207470 · 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 NaNi2(Sb6Os)2 were obtained from the Materials Project database (MP-ID: mp-3207470, 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_NaNi2(Sb6Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03167111
_cell_length_b 8.05706783
_cell_length_c 8.03166976
_cell_angle_alpha 109.58490904
_cell_angle_beta 109.12028936
_cell_angle_gamma 109.58010383
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaNi2(Sb6Os)2
_chemical_formula_sum 'Na1 Ni2 Sb12 Os2'
_cell_volume 400.72450712
_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
Ni Ni1 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni2 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb3 1 0.34219712 0.16019054 0.49673979 1.0
Sb Sb4 1 0.33654925 0.83980946 0.18200658 1.0
Sb Sb5 1 0.66345075 0.16019054 0.81799342 1.0
Sb Sb6 1 0.81867373 0.65917478 0.15444908 1.0
Sb Sb7 1 0.15786775 0.49632240 0.33845465 1.0
Sb Sb8 1 0.50472570 0.65917478 0.84050004 1.0
Sb Sb9 1 0.84478933 0.18414700 0.33935667 1.0
Sb Sb10 1 0.65780288 0.83980946 0.50326021 1.0
Sb Sb11 1 0.18132627 0.34082522 0.84555092 1.0
Sb Sb12 1 0.15521067 0.81585300 0.66064333 1.0
Sb Sb13 1 0.49527430 0.34082522 0.15949996 1.0
Sb Sb14 1 0.84213225 0.50367760 0.66154535 1.0
Os Os15 1 0.50000000 0.00000000 0.00000000 1.0
Os Os16 1 0.00000000 0.00000000 0.50000000 1.0
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