AlV12Ir2Pt
高熵材料 HEAMP-ID: mp-3260768 · 空间群: Pmmm (#47)
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 AlV12Ir2Pt were obtained from the Materials Project database (MP-ID: mp-3260768, 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_AlV12Ir2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76923862
_cell_length_b 4.76125276
_cell_length_c 9.56326860
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlV12Ir2Pt
_chemical_formula_sum 'Al1 V12 Ir2 Pt1'
_cell_volume 217.15840551
_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 0.50000000 1.0
V V1 1 0.50000000 0.00000000 0.63011832 1.0
V V2 1 0.50000000 0.00000000 0.12198509 1.0
V V3 1 0.75244453 0.50000000 0.25221051 1.0
V V4 1 0.75244453 0.50000000 0.74778949 1.0
V V5 1 0.00000000 0.75254545 0.50000000 1.0
V V6 1 0.00000000 0.75110044 0.00000000 1.0
V V7 1 0.50000000 0.00000000 0.36988168 1.0
V V8 1 0.50000000 0.00000000 0.87801491 1.0
V V9 1 0.24755547 0.50000000 0.25221051 1.0
V V10 1 0.24755547 0.50000000 0.74778949 1.0
V V11 1 0.00000000 0.24745455 0.50000000 1.0
V V12 1 0.00000000 0.24889956 0.00000000 1.0
Ir Ir13 1 0.00000000 0.00000000 0.24825161 1.0
Ir Ir14 1 0.00000000 0.00000000 0.75174839 1.0
Pt Pt15 1 0.50000000 0.50000000 0.00000000 1.0
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