Ti8BeVBi4
高熵材料 HEAMP-ID: mp-3214364 · 空间群: I422 (#97)
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 Ti8BeVBi4 were obtained from the Materials Project database (MP-ID: mp-3214364, 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_Ti8BeVBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89367264
_cell_length_b 7.89367272
_cell_length_c 7.89367206
_cell_angle_alpha 95.63999131
_cell_angle_beta 95.64000428
_cell_angle_gamma 143.46031297
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8BeVBi4
_chemical_formula_sum 'Ti8 Be1 V1 Bi4'
_cell_volume 278.07860627
_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
Ti Ti0 1 0.58302158 0.69704422 0.27766359 1.0
Ti Ti1 1 0.91697842 0.19464201 0.11402364 1.0
Ti Ti2 1 0.30535799 0.58302158 0.88597636 1.0
Ti Ti3 1 0.80295578 0.91697842 0.72233641 1.0
Ti Ti4 1 0.69704422 0.41938163 0.11402364 1.0
Ti Ti5 1 0.08061837 0.80295578 0.88597636 1.0
Ti Ti6 1 0.41938163 0.30535799 0.72233641 1.0
Ti Ti7 1 0.19464201 0.08061837 0.27766359 1.0
Be Be8 1 0.25000000 0.25000000 0.00000000 1.0
V V9 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi10 1 0.35971189 0.85971189 0.21942178 1.0
Bi Bi11 1 0.14028811 0.35971189 0.50000000 1.0
Bi Bi12 1 0.64028811 0.14028811 0.78057822 1.0
Bi Bi13 1 0.85971189 0.64028811 0.50000000 1.0
获取直接链接