Sr2ScNiPO3
高熵材料 HEAMP-ID: mp-1189201 · 空间群: P4/nmm (#129)
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 Sr2ScNiPO3 were obtained from the Materials Project database (MP-ID: mp-1189201, 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_Sr2ScNiPO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08100100
_cell_length_b 4.08100100
_cell_length_c 15.21065100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2ScNiPO3
_chemical_formula_sum 'Sr4 Sc2 Ni2 P2 O6'
_cell_volume 253.32683908
_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 0.25000000 0.25000000 0.82455000 1.0
Sr Sr1 1 0.75000000 0.75000000 0.17545000 1.0
Sr Sr2 1 0.25000000 0.25000000 0.58907800 1.0
Sr Sr3 1 0.75000000 0.75000000 0.41092200 1.0
Sc Sc4 1 0.75000000 0.75000000 0.69878200 1.0
Sc Sc5 1 0.25000000 0.25000000 0.30121800 1.0
Ni Ni6 1 0.25000000 0.75000000 0.00000000 1.0
Ni Ni7 1 0.75000000 0.25000000 0.00000000 1.0
P P8 1 0.75000000 0.75000000 0.93804300 1.0
P P9 1 0.25000000 0.25000000 0.06195700 1.0
O O10 1 0.75000000 0.25000000 0.72073000 1.0
O O11 1 0.25000000 0.75000000 0.72073000 1.0
O O12 1 0.25000000 0.75000000 0.27927000 1.0
O O13 1 0.75000000 0.25000000 0.27927000 1.0
O O14 1 0.75000000 0.75000000 0.56844600 1.0
O O15 1 0.25000000 0.25000000 0.43155400 1.0
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