YNiP
高熵材料 HEAMP-ID: mp-1102805 · 空间群: Cmcm (#63)
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 YNiP were obtained from the Materials Project database (MP-ID: mp-1102805, 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_YNiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30577527
_cell_length_b 5.30577527
_cell_length_c 11.70857500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 141.47569212
_symmetry_Int_Tables_number 1
_chemical_formula_structural YNiP
_chemical_formula_sum 'Y4 Ni4 P4'
_cell_volume 205.29711461
_cell_formula_units_Z 4
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 0.69623200 0.30376800 0.61268000 1.0
Y Y1 1 0.30376800 0.69623200 0.38732000 1.0
Y Y2 1 0.30376800 0.69623200 0.11268000 1.0
Y Y3 1 0.69623200 0.30376800 0.88732000 1.0
Ni Ni4 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni6 1 0.97560700 0.02439300 0.75000000 1.0
Ni Ni7 1 0.02439300 0.97560700 0.25000000 1.0
P P8 1 0.58565900 0.41434100 0.11726900 1.0
P P9 1 0.41434100 0.58565900 0.88273100 1.0
P P10 1 0.41434100 0.58565900 0.61726900 1.0
P P11 1 0.58565900 0.41434100 0.38273100 1.0
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