Ba2SrNp
高熵材料 HEAMP-ID: mp-1182539 · 空间群: R-3m (#166)
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 Ba2SrNp were obtained from the Materials Project database (MP-ID: mp-1182539, 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_Ba2SrNp
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30814668
_cell_length_b 6.38864018
_cell_length_c 6.30531221
_cell_angle_alpha 59.02422056
_cell_angle_beta 59.81390751
_cell_angle_gamma 60.36213504
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2SrNp
_chemical_formula_sum 'Ba2 Sr1 Np1'
_cell_volume 178.54355348
_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 0.75085000 0.75022800 0.74778700 1.0
Ba Ba1 1 0.24914300 0.24979600 0.25221400 1.0
Sr Sr2 1 0.49999300 0.50001600 0.50000400 1.0
Np Np3 1 0.00001300 0.99996100 0.99999500 1.0
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