AlV4GaTc2
高熵材料 HEAMP-ID: mp-3336996 · 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 AlV4GaTc2 were obtained from the Materials Project database (MP-ID: mp-3336996, 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_AlV4GaTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78299597
_cell_length_b 4.76759616
_cell_length_c 4.75727861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.10745293
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlV4GaTc2
_chemical_formula_sum 'Al1 V4 Ga1 Tc2'
_cell_volume 108.48190394
_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
Al Al0 1 0.50445108 0.49638894 0.50000000 1.0
V V1 1 0.00033993 0.50237647 0.74802319 1.0
V V2 1 0.49732575 0.25259988 0.00000000 1.0
V V3 1 0.75256066 0.99970296 0.50000000 1.0
V V4 1 0.00033993 0.50237647 0.25197681 1.0
Ga Ga5 1 0.99559008 0.00621462 0.00000000 1.0
Tc Tc6 1 0.49966382 0.74148083 0.00000000 1.0
Tc Tc7 1 0.24972875 0.99885982 0.50000000 1.0
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