Al3V9GaTc3
高熵材料 HEAMP-ID: mp-3269244 · 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 Al3V9GaTc3 were obtained from the Materials Project database (MP-ID: mp-3269244, 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_Al3V9GaTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75882787
_cell_length_b 4.77056213
_cell_length_c 9.57722608
_cell_angle_alpha 89.94568620
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3V9GaTc3
_chemical_formula_sum 'Al3 V9 Ga1 Tc3'
_cell_volume 217.42480915
_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 0.50000000 0.49803785 0.24906096 1.0
Al Al1 1 0.50000000 0.49887432 0.74828031 1.0
Al Al2 1 0.00000000 0.00250939 0.00210811 1.0
V V3 1 0.50000000 0.75163403 0.49936422 1.0
V V4 1 0.74849061 0.00007263 0.25239630 1.0
V V5 1 0.74572978 0.00079864 0.74965525 1.0
V V6 1 0.00000000 0.50264012 0.12512651 1.0
V V7 1 0.00000000 0.49749117 0.62729733 1.0
V V8 1 0.50000000 0.25015190 0.99886671 1.0
V V9 1 0.50000000 0.24509560 0.49959336 1.0
V V10 1 0.25150939 0.00007263 0.25239630 1.0
V V11 1 0.25427022 0.00079864 0.74965525 1.0
Ga Ga12 1 0.00000000 0.99925867 0.50229338 1.0
Tc Tc13 1 0.00000000 0.49922624 0.37107899 1.0
Tc Tc14 1 0.00000000 0.49997515 0.87318056 1.0
Tc Tc15 1 0.50000000 0.75336201 0.99964146 1.0
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