Ba2In4IrPt
高熵材料 HEAMP-ID: mp-3201587 · 空间群: Amm2 (#38)
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 Ba2In4IrPt were obtained from the Materials Project database (MP-ID: mp-3201587, 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_Ba2In4IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30310510
_cell_length_b 6.30310509
_cell_length_c 8.13138521
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 138.11566987
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2In4IrPt
_chemical_formula_sum 'Ba2 In4 Ir1 Pt1'
_cell_volume 215.67946879
_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
Ba Ba0 1 0.05092048 0.94907952 0.25000000 1.0
Ba Ba1 1 0.94845559 0.05154441 0.75000000 1.0
In In2 1 0.66737798 0.33262202 0.55361731 1.0
In In3 1 0.33167509 0.66832491 0.43962243 1.0
In In4 1 0.66737798 0.33262202 0.94638269 1.0
In In5 1 0.33167509 0.66832491 0.06037757 1.0
Ir Ir6 1 0.77976123 0.22023877 0.25000000 1.0
Pt Pt7 1 0.22275656 0.77724344 0.75000000 1.0
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