Pa4Cd2NiOs3
高熵材料 HEAMP-ID: mp-3343546 · 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 Pa4Cd2NiOs3 were obtained from the Materials Project database (MP-ID: mp-3343546, 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_Pa4Cd2NiOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62576160
_cell_length_b 7.62576160
_cell_length_c 3.54948052
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.71805751
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4Cd2NiOs3
_chemical_formula_sum 'Pa4 Cd2 Ni1 Os3'
_cell_volume 206.40774378
_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
Pa Pa0 1 0.32742281 0.83723581 0.50000000 1.0
Pa Pa1 1 0.83502314 0.66497686 0.50000000 1.0
Pa Pa2 1 0.16737380 0.33262620 0.50000000 1.0
Pa Pa3 1 0.66276419 0.17257719 0.50000000 1.0
Cd Cd4 1 0.98996308 0.99855684 0.00000000 1.0
Cd Cd5 1 0.50144316 0.51003692 0.00000000 1.0
Ni Ni6 1 0.63862642 0.86137358 0.00000000 1.0
Os Os7 1 0.37742403 0.12257597 0.00000000 1.0
Os Os8 1 0.86316917 0.36320977 0.00000000 1.0
Os Os9 1 0.13679023 0.63683083 0.00000000 1.0
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