Sr2Co2PdN3
高熵材料 HEAMP-ID: mp-3269293 · 空间群: C2/c (#15)
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 Sr2Co2PdN3 were obtained from the Materials Project database (MP-ID: mp-3269293, 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_Sr2Co2PdN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46130774
_cell_length_b 6.46131038
_cell_length_c 6.51120415
_cell_angle_alpha 90.13107610
_cell_angle_beta 90.13107440
_cell_angle_gamma 116.97710559
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Co2PdN3
_chemical_formula_sum 'Sr4 Co4 Pd2 N6'
_cell_volume 242.25204041
_cell_formula_units_Z 2
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
Sr Sr0 1 0.82526902 0.67198888 0.89842590 1.0
Sr Sr1 1 0.32801112 0.17473098 0.60157410 1.0
Sr Sr2 1 0.17473098 0.32801112 0.10157410 1.0
Sr Sr3 1 0.67198888 0.82526902 0.39842590 1.0
Co Co4 1 0.56474612 0.16264057 0.10294109 1.0
Co Co5 1 0.43525388 0.83735943 0.89705891 1.0
Co Co6 1 0.83735943 0.43525388 0.39705891 1.0
Co Co7 1 0.16264057 0.56474612 0.60294109 1.0
Pd Pd8 1 0.81894108 0.18105892 0.75000000 1.0
Pd Pd9 1 0.18105892 0.81894108 0.25000000 1.0
N N10 1 0.41009565 0.58990435 0.75000000 1.0
N N11 1 0.58990435 0.41009565 0.25000000 1.0
N N12 1 0.99940945 0.71937974 0.52113618 1.0
N N13 1 0.71937974 0.99940945 0.02113618 1.0
N N14 1 0.00059055 0.28062026 0.47886382 1.0
N N15 1 0.28062026 0.00059055 0.97886382 1.0
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