Nd4BeOs3I2
高熵材料 HEAMP-ID: mp-3343197 · 空间群: P3m1 (#156)
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 Nd4BeOs3I2 were obtained from the Materials Project database (MP-ID: mp-3343197, 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_Nd4BeOs3I2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20440468
_cell_length_b 4.20440332
_cell_length_c 17.65672488
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999494
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4BeOs3I2
_chemical_formula_sum 'Nd4 Be1 Os3 I2'
_cell_volume 270.30226507
_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
Nd Nd0 1 0.00000000 0.00000000 0.11189708 1.0
Nd Nd1 1 0.00000000 0.00000000 0.88783846 1.0
Nd Nd2 1 0.00000000 0.00000000 0.59907935 1.0
Nd Nd3 1 0.00000000 0.00000000 0.40074285 1.0
Be Be4 1 0.33333300 0.66666700 0.50015574 1.0
Os Os5 1 0.66666700 0.33333300 0.49984258 1.0
Os Os6 1 0.66666700 0.33333300 0.01296245 1.0
Os Os7 1 0.33333300 0.66666700 0.98731485 1.0
I I8 1 0.33333300 0.66666700 0.25217406 1.0
I I9 1 0.66666700 0.33333300 0.74799259 1.0
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