Ba2CrCu3P4
高熵材料 HEAMP-ID: mp-3343073 · 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 Ba2CrCu3P4 were obtained from the Materials Project database (MP-ID: mp-3343073, 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_Ba2CrCu3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58901333
_cell_length_b 6.90343783
_cell_length_c 5.59985438
_cell_angle_alpha 66.06170751
_cell_angle_beta 90.00048474
_cell_angle_gamma 90.00065306
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CrCu3P4
_chemical_formula_sum 'Ba2 Cr1 Cu3 P4'
_cell_volume 197.47649368
_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 0.99417105 0.99998310 0.00000207 1.0
Ba Ba1 1 0.50612487 0.99997992 0.50000823 1.0
Cr Cr2 1 0.24972196 0.50000461 0.49999555 1.0
Cu Cu3 1 0.25011101 0.50002099 0.99997501 1.0
Cu Cu4 1 0.74978091 0.50000741 0.99998416 1.0
Cu Cu5 1 0.75019100 0.49997971 0.50003926 1.0
P P6 1 0.48961905 0.69778862 0.16032414 1.0
P P7 1 0.01033991 0.69774041 0.64233703 1.0
P P8 1 0.01037447 0.30228405 0.35762877 1.0
P P9 1 0.48956676 0.30221217 0.83970578 1.0
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