AlV12GaPt2
高熵材料 HEAMP-ID: mp-3260935 · 空间群: Pmm2 (#25)
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 AlV12GaPt2 were obtained from the Materials Project database (MP-ID: mp-3260935, 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_AlV12GaPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76526636
_cell_length_b 4.76814809
_cell_length_c 9.59728514
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlV12GaPt2
_chemical_formula_sum 'Al1 V12 Ga1 Pt2'
_cell_volume 218.06467320
_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 0.50000000 0.00049862 1.0
V V1 1 0.00000000 0.50000000 0.12579114 1.0
V V2 1 0.00000000 0.50000000 0.62462969 1.0
V V3 1 0.50000000 0.24963088 0.75192855 1.0
V V4 1 0.50000000 0.25198258 0.24984368 1.0
V V5 1 0.75153211 0.00000000 0.99996581 1.0
V V6 1 0.75020755 0.00000000 0.49805642 1.0
V V7 1 0.00000000 0.50000000 0.86717441 1.0
V V8 1 0.00000000 0.50000000 0.38273534 1.0
V V9 1 0.50000000 0.75036912 0.75192855 1.0
V V10 1 0.50000000 0.74801742 0.24984368 1.0
V V11 1 0.24846789 0.00000000 0.99996581 1.0
V V12 1 0.24979245 0.00000000 0.49805642 1.0
Ga Ga13 1 0.00000000 0.00000000 0.24977330 1.0
Pt Pt14 1 0.50000000 0.50000000 0.50156937 1.0
Pt Pt15 1 0.00000000 0.00000000 0.74824020 1.0
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