NaNb6VS12
高熵材料 HEAMP-ID: mp-3263751 · 空间群: P312 (#149)
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 NaNb6VS12 were obtained from the Materials Project database (MP-ID: mp-3263751, 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_NaNb6VS12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82238358
_cell_length_b 5.82238437
_cell_length_c 13.43232656
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999551
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaNb6VS12
_chemical_formula_sum 'Na1 Nb6 V1 S12'
_cell_volume 394.35157366
_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 0.33333300 0.66666700 0.25000000 1.0
Nb Nb1 1 0.00000000 0.00000000 0.52349231 1.0
Nb Nb2 1 0.00000000 0.00000000 0.97650769 1.0
Nb Nb3 1 0.33333300 0.66666700 0.97609539 1.0
Nb Nb4 1 0.66666700 0.33333300 0.97913142 1.0
Nb Nb5 1 0.66666700 0.33333300 0.52086858 1.0
Nb Nb6 1 0.33333300 0.66666700 0.52390461 1.0
V V7 1 0.66666700 0.33333300 0.75000000 1.0
S S8 1 0.33071037 0.33185350 0.40624173 1.0
S S9 1 0.66814650 0.99885688 0.40624173 1.0
S S10 1 0.00114312 0.66928963 0.40624173 1.0
S S11 1 0.33543410 0.33316952 0.63941799 1.0
S S12 1 0.99773542 0.66456590 0.63941799 1.0
S S13 1 0.66683048 0.00226458 0.63941799 1.0
S S14 1 0.66683048 0.66456590 0.86058201 1.0
S S15 1 0.33543410 0.00226458 0.86058201 1.0
S S16 1 0.99773542 0.33316952 0.86058201 1.0
S S17 1 0.66814650 0.66928963 0.09375827 1.0
S S18 1 0.00114312 0.33185350 0.09375827 1.0
S S19 1 0.33071037 0.99885688 0.09375827 1.0
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