Ti8VBi4Ir
高熵材料 HEAMP-ID: mp-3212901 · 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 Ti8VBi4Ir were obtained from the Materials Project database (MP-ID: mp-3212901, 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_Ti8VBi4Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92221290
_cell_length_b 7.92221277
_cell_length_c 7.92221230
_cell_angle_alpha 95.82324179
_cell_angle_beta 95.82325078
_cell_angle_gamma 142.85216244
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8VBi4Ir
_chemical_formula_sum 'Ti8 V1 Bi4 Ir1'
_cell_volume 284.61274150
_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 0.59006165 0.70741170 0.28467521 1.0
Ti Ti1 1 0.90993835 0.19461356 0.11735105 1.0
Ti Ti2 1 0.30538644 0.59006165 0.88264895 1.0
Ti Ti3 1 0.79258830 0.90993835 0.71532479 1.0
Ti Ti4 1 0.70741170 0.42273850 0.11735105 1.0
Ti Ti5 1 0.07726150 0.79258830 0.88264895 1.0
Ti Ti6 1 0.42273850 0.30538644 0.71532479 1.0
Ti Ti7 1 0.19461356 0.07726150 0.28467521 1.0
V V8 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi9 1 0.35904687 0.85904687 0.21809174 1.0
Bi Bi10 1 0.14095313 0.35904687 0.50000000 1.0
Bi Bi11 1 0.64095313 0.14095313 0.78190826 1.0
Bi Bi12 1 0.85904687 0.64095313 0.50000000 1.0
Ir Ir13 1 0.25000000 0.25000000 0.00000000 1.0
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