Ba4As4Ir3Pt
高熵材料 HEAMP-ID: mp-3346001 · 空间群: R3 (#146)
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 Ba4As4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3346001, 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_Ba4As4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72622218
_cell_length_b 6.72622218
_cell_length_c 6.72622218
_cell_angle_alpha 89.88227559
_cell_angle_beta 90.11772441
_cell_angle_gamma 90.11772441
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4As4Ir3Pt
_chemical_formula_sum 'Ba4 As4 Ir3 Pt1'
_cell_volume 304.30625487
_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 0.62686136 0.37313864 0.87313864 1.0
Ba Ba1 1 0.37412053 0.87224952 0.62997075 1.0
Ba Ba2 1 0.12775048 0.12997075 0.12587947 1.0
Ba Ba3 1 0.87002925 0.62587947 0.37224952 1.0
As As4 1 0.16416927 0.34747569 0.65899301 1.0
As As5 1 0.65252431 0.15899301 0.33583073 1.0
As As6 1 0.34199961 0.65800039 0.15800039 1.0
As As7 1 0.84100699 0.83583073 0.84747569 1.0
Ir Ir8 1 0.59318870 0.90531685 0.09303120 1.0
Ir Ir9 1 0.09468315 0.59303120 0.90681130 1.0
Ir Ir10 1 0.40696880 0.40681130 0.40531685 1.0
Pt Pt11 1 0.90669855 0.09330145 0.59330145 1.0
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