Y2PaCoNi
高熵材料 HEAMP-ID: mp-3329113 · 空间群: Imm2 (#44)
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 Y2PaCoNi were obtained from the Materials Project database (MP-ID: mp-3329113, 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_Y2PaCoNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61869135
_cell_length_b 6.08850671
_cell_length_c 5.97268297
_cell_angle_alpha 120.64357325
_cell_angle_beta 107.63406860
_cell_angle_gamma 90.00000366
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2PaCoNi
_chemical_formula_sum 'Y2 Pa1 Co1 Ni1'
_cell_volume 105.96599785
_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
Y Y0 1 0.80567370 0.30089928 0.61134941 1.0
Y Y1 1 0.19432630 0.68955088 0.38865059 1.0
Pa Pa2 1 1.00000000 0.98754771 0.00000000 1.0
Co Co3 1 0.50000000 0.73101528 1.00000000 1.0
Ni Ni4 1 0.50000000 0.29098586 0.00000000 1.0
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