Np6NbVSb10
高熵材料 HEAMP-ID: mp-3315092 · 空间群: P-31m (#162)
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 Np6NbVSb10 were obtained from the Materials Project database (MP-ID: mp-3315092, 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
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# generated using pymatgen
data_Np6NbVSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32177411
_cell_length_b 9.31801179
_cell_length_c 6.22435183
_cell_angle_alpha 89.98823545
_cell_angle_beta 89.98106850
_cell_angle_gamma 120.02480221
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np6NbVSb10
_chemical_formula_sum 'Np6 Nb1 V1 Sb10'
_cell_volume 468.09924088
_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
Np Np0 1 0.38364100 0.38356078 0.75042816 1.0
Np Np1 1 0.61639302 0.00050102 0.75096796 1.0
Np Np2 1 0.00118197 0.61679015 0.75100842 1.0
Np Np3 1 0.61635900 0.61643922 0.24957184 1.0
Np Np4 1 0.38360698 0.99949898 0.24903204 1.0
Np Np5 1 0.99881803 0.38320985 0.24899158 1.0
Nb Nb6 1 0.00000000 0.00000000 0.00000000 1.0
V V7 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb8 1 0.74345891 0.74336241 0.74825530 1.0
Sb Sb9 1 0.25669670 0.00003991 0.74704481 1.0
Sb Sb10 1 0.99949228 0.25642342 0.74748764 1.0
Sb Sb11 1 0.25654109 0.25663759 0.25174470 1.0
Sb Sb12 1 0.74330330 0.99996009 0.25295519 1.0
Sb Sb13 1 0.00050772 0.74357658 0.25251236 1.0
Sb Sb14 1 0.66656516 0.33269438 0.00012805 1.0
Sb Sb15 1 0.33343484 0.66730562 0.99987195 1.0
Sb Sb16 1 0.33330125 0.66743654 0.49942097 1.0
Sb Sb17 1 0.66669875 0.33256346 0.50057903 1.0
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