YPaCoNi
高熵材料 HEAMP-ID: mp-3252157 · 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 YPaCoNi were obtained from the Materials Project database (MP-ID: mp-3252157, 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_YPaCoNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03708055
_cell_length_b 6.03708103
_cell_length_c 3.78574859
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.77116567
_symmetry_Int_Tables_number 1
_chemical_formula_structural YPaCoNi
_chemical_formula_sum 'Y1 Pa1 Co1 Ni1'
_cell_volume 77.61182845
_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 0.15046149 0.84953851 0.00000000 1.0
Pa Pa1 1 0.88599686 0.11400314 0.50000000 1.0
Co Co2 1 0.40362805 0.59637195 0.00000000 1.0
Ni Ni3 1 0.55991260 0.44008740 0.50000000 1.0
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