Ta4V4Ga3P
高熵材料 HEAMP-ID: mp-3254593 · 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 Ta4V4Ga3P were obtained from the Materials Project database (MP-ID: mp-3254593, 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_Ta4V4Ga3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34590272
_cell_length_b 6.65266599
_cell_length_c 8.03440280
_cell_angle_alpha 89.46955726
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4V4Ga3P
_chemical_formula_sum 'Ta4 V4 Ga3 P1'
_cell_volume 178.83149958
_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
Ta Ta0 1 0.25000000 0.55820343 0.16452488 1.0
Ta Ta1 1 0.75000000 0.43696406 0.82407686 1.0
Ta Ta2 1 0.75000000 0.96292520 0.66479067 1.0
Ta Ta3 1 0.25000000 0.05485524 0.33922156 1.0
V V4 1 0.25000000 0.61740091 0.56540782 1.0
V V5 1 0.75000000 0.36552827 0.44535247 1.0
V V6 1 0.75000000 0.87498708 0.06283018 1.0
V V7 1 0.25000000 0.12852309 0.93237449 1.0
Ga Ga8 1 0.25000000 0.74869101 0.86018274 1.0
Ga Ga9 1 0.75000000 0.25280503 0.13814804 1.0
Ga Ga10 1 0.75000000 0.74898240 0.36571920 1.0
P P11 1 0.25000000 0.25013326 0.63736809 1.0
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