UMo13P9
传统材料 TRAMP-ID: mp-30190 · 空间群: P-6m2 (#187)
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 UMo13P9 were obtained from the Materials Project database (MP-ID: mp-30190, 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_UMo13P9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.88371776
_cell_length_b 10.88371776
_cell_length_c 3.31508700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999855
_symmetry_Int_Tables_number 1
_chemical_formula_structural UMo13P9
_chemical_formula_sum 'U1 Mo13 P9'
_cell_volume 340.07923146
_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
U U0 1 0.66666700 0.33333300 0.00000000 1.0
Mo Mo1 1 0.24090000 0.48179900 0.50000000 1.0
Mo Mo2 1 0.24090000 0.75910000 0.50000000 1.0
Mo Mo3 1 0.52632700 0.05265500 0.50000000 1.0
Mo Mo4 1 0.52632700 0.47367300 0.50000000 1.0
Mo Mo5 1 0.94734500 0.47367300 0.50000000 1.0
Mo Mo6 1 0.99484500 0.27922100 0.00000000 1.0
Mo Mo7 1 0.72077900 0.71562400 0.00000000 1.0
Mo Mo8 1 0.72077900 0.00515500 0.00000000 1.0
Mo Mo9 1 0.99484500 0.71562400 0.00000000 1.0
Mo Mo10 1 0.28437600 0.27922100 0.00000000 1.0
Mo Mo11 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo12 1 0.51820100 0.75910000 0.50000000 1.0
Mo Mo13 1 0.28437600 0.00515500 0.00000000 1.0
P P14 1 0.41232500 0.20616200 0.50000000 1.0
P P15 1 0.13229300 0.56614700 0.00000000 1.0
P P16 1 0.43385300 0.56614700 0.00000000 1.0
P P17 1 0.43385300 0.86770700 0.00000000 1.0
P P18 1 0.80631000 0.90315500 0.50000000 1.0
P P19 1 0.09684500 0.90315500 0.50000000 1.0
P P20 1 0.09684500 0.19369000 0.50000000 1.0
P P21 1 0.79383800 0.20616200 0.50000000 1.0
P P22 1 0.79383800 0.58767500 0.50000000 1.0
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