Ba2Ni3P4W
高熵材料 HEAMP-ID: mp-3205265 · 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 Ba2Ni3P4W were obtained from the Materials Project database (MP-ID: mp-3205265, 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_Ba2Ni3P4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54807056
_cell_length_b 6.88113021
_cell_length_c 5.54440932
_cell_angle_alpha 66.25801722
_cell_angle_beta 90.00113022
_cell_angle_gamma 90.00025234
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Ni3P4W
_chemical_formula_sum 'Ba2 Ni3 P4 W1'
_cell_volume 193.75489370
_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 0.99234275 0.00001469 0.00000288 1.0
Ba Ba1 1 0.50768570 0.00001783 0.49999518 1.0
Ni Ni2 1 0.24989230 0.49955072 0.00018934 1.0
Ni Ni3 1 0.75015119 0.49994423 0.00001475 1.0
Ni Ni4 1 0.74997187 0.50045920 0.49982380 1.0
P P5 1 0.50312408 0.68877260 0.15113519 1.0
P P6 1 0.99683193 0.68891486 0.65984877 1.0
P P7 1 0.99663358 0.31110957 0.34037784 1.0
P P8 1 0.50328194 0.31122183 0.84861748 1.0
W W9 1 0.25008565 0.49999147 0.49999777 1.0
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