Ti4VB2S
高熵材料 HEAMP-ID: mp-3205111 · 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 Ti4VB2S were obtained from the Materials Project database (MP-ID: mp-3205111, 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_Ti4VB2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92169673
_cell_length_b 5.92169732
_cell_length_c 7.00043622
_cell_angle_alpha 115.02110432
_cell_angle_beta 115.02111874
_cell_angle_gamma 89.99998550
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4VB2S
_chemical_formula_sum 'Ti8 V2 B4 S2'
_cell_volume 196.72538274
_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
Ti Ti0 1 0.03919969 0.53919969 0.73002293 1.0
Ti Ti1 1 0.69082323 0.19082323 0.73002293 1.0
Ti Ti2 1 0.19082323 0.03919969 0.73002293 1.0
Ti Ti3 1 0.53919969 0.69082323 0.73002293 1.0
Ti Ti4 1 0.96080031 0.46080031 0.26997707 1.0
Ti Ti5 1 0.30917677 0.80917677 0.26997707 1.0
Ti Ti6 1 0.80917677 0.96080031 0.26997707 1.0
Ti Ti7 1 0.46080031 0.30917677 0.26997707 1.0
V V8 1 0.50000000 0.50000000 0.00000000 1.0
V V9 1 0.00000000 0.00000000 0.00000000 1.0
B B10 1 0.61283851 0.11283851 0.00000000 1.0
B B11 1 0.38716149 0.88716149 1.00000000 1.0
B B12 1 0.88716149 0.61283851 1.00000000 1.0
B B13 1 0.11283851 0.38716149 0.00000000 1.0
S S14 1 0.25000000 0.25000000 0.50000000 1.0
S S15 1 0.75000000 0.75000000 0.50000000 1.0
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