Ti4V4GaAs3
高熵材料 HEAMP-ID: mp-3256421 · 空间群: Pm (#6)
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 Ti4V4GaAs3 were obtained from the Materials Project database (MP-ID: mp-3256421, 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_Ti4V4GaAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38316652
_cell_length_b 6.58500425
_cell_length_c 7.98365445
_cell_angle_alpha 89.65002028
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4V4GaAs3
_chemical_formula_sum 'Ti4 V4 Ga1 As3'
_cell_volume 177.85786011
_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 0.25000000 0.55481866 0.16736600 1.0
Ti Ti1 1 0.75000000 0.44341721 0.83260897 1.0
Ti Ti2 1 0.75000000 0.94763409 0.66273554 1.0
Ti Ti3 1 0.25000000 0.05242545 0.33262296 1.0
V V4 1 0.25000000 0.62366997 0.55731696 1.0
V V5 1 0.75000000 0.37093305 0.44040431 1.0
V V6 1 0.75000000 0.87834039 0.06245638 1.0
V V7 1 0.25000000 0.12838406 0.94236702 1.0
Ga Ga8 1 0.25000000 0.74603263 0.85976837 1.0
As As9 1 0.75000000 0.25659043 0.14055580 1.0
As As10 1 0.75000000 0.75241054 0.36072192 1.0
As As11 1 0.25000000 0.24534351 0.64107776 1.0
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