Nb4VB2S
高熵材料 HEAMP-ID: mp-3210989 · 空间群: I4/mcm (#140)
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 Nb4VB2S were obtained from the Materials Project database (MP-ID: mp-3210989, 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
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# generated using pymatgen
data_Nb4VB2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18360710
_cell_length_b 7.18360668
_cell_length_c 7.18360758
_cell_angle_alpha 130.07695979
_cell_angle_beta 130.07696065
_cell_angle_gamma 73.28376679
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4VB2S
_chemical_formula_sum 'Nb8 V2 B4 S2'
_cell_volume 211.89123742
_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
Nb Nb0 1 0.80839270 0.30839270 0.84066860 1.0
Nb Nb1 1 0.19160730 0.69160730 0.15933140 1.0
Nb Nb2 1 0.46772311 0.96772311 0.15933140 1.0
Nb Nb3 1 0.30839270 0.46772311 0.50000000 1.0
Nb Nb4 1 0.03227689 0.19160730 0.50000000 1.0
Nb Nb5 1 0.53227689 0.03227689 0.84066860 1.0
Nb Nb6 1 0.69160730 0.53227689 0.50000000 1.0
Nb Nb7 1 0.96772311 0.80839270 0.50000000 1.0
V V8 1 0.00000000 0.00000000 0.00000000 1.0
V V9 1 0.50000000 0.50000000 0.00000000 1.0
B B10 1 0.11720668 0.61720668 0.73441336 1.0
B B11 1 0.88279332 0.38279332 0.26558664 1.0
B B12 1 0.61720668 0.88279332 0.50000000 1.0
B B13 1 0.38279332 0.11720668 0.50000000 1.0
S S14 1 0.25000000 0.25000000 0.00000000 1.0
S S15 1 0.75000000 0.75000000 0.00000000 1.0
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