Ba2CrNi3P4
高熵材料 HEAMP-ID: mp-3344196 · 空间群: C222 (#21)
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 Ba2CrNi3P4 were obtained from the Materials Project database (MP-ID: mp-3344196, 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_Ba2CrNi3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47520579
_cell_length_b 6.80160737
_cell_length_c 5.45456232
_cell_angle_alpha 66.35435127
_cell_angle_beta 90.00973618
_cell_angle_gamma 89.99655870
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CrNi3P4
_chemical_formula_sum 'Ba2 Cr1 Ni3 P4'
_cell_volume 186.07498246
_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
Ba Ba0 1 0.99250648 0.00003512 0.99994759 1.0
Ba Ba1 1 0.50693018 0.00003152 0.49993528 1.0
Cr Cr2 1 0.25011861 0.49989451 0.50014080 1.0
Ni Ni3 1 0.24993200 0.49989849 0.00008959 1.0
Ni Ni4 1 0.75008349 0.50013811 0.99989665 1.0
Ni Ni5 1 0.75002845 0.50000807 0.49999470 1.0
P P6 1 0.49559515 0.68360792 0.16133789 1.0
P P7 1 0.00462220 0.68344914 0.65478725 1.0
P P8 1 0.00448734 0.31650664 0.34521581 1.0
P P9 1 0.49569711 0.31642948 0.83865743 1.0
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