Ir2PdSe8
传统材料 TRAMP-ID: mp-3222780 · 空间群: P-1 (#2)
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 Ir2PdSe8 were obtained from the Materials Project database (MP-ID: mp-3222780, 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_Ir2PdSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03574366
_cell_length_b 6.20977793
_cell_length_c 6.03096110
_cell_angle_alpha 92.59339503
_cell_angle_beta 90.32015049
_cell_angle_gamma 93.89158534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2PdSe8
_chemical_formula_sum 'Ir2 Pd1 Se8'
_cell_volume 225.28352426
_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
Ir Ir0 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir1 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd2 1 0.50000000 0.00000000 0.50000000 1.0
Se Se3 1 0.61497586 0.88995802 0.11045095 1.0
Se Se4 1 0.89426373 0.12258319 0.61304395 1.0
Se Se5 1 0.12681693 0.61014625 0.88720661 1.0
Se Se6 1 0.62992755 0.60376762 0.62641147 1.0
Se Se7 1 0.37007245 0.39623238 0.37358853 1.0
Se Se8 1 0.87318307 0.38985375 0.11279339 1.0
Se Se9 1 0.10573627 0.87741681 0.38695605 1.0
Se Se10 1 0.38502414 0.11004198 0.88954905 1.0
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