Mo2P5W3
传统材料 TRAMP-ID: mp-3323820 · 空间群: Imm2 (#44)
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 Mo2P5W3 were obtained from the Materials Project database (MP-ID: mp-3323820, 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_Mo2P5W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.22895016
_cell_length_b 6.38683397
_cell_length_c 14.45745467
_cell_angle_alpha 77.23906414
_cell_angle_beta 83.58837784
_cell_angle_gamma 90.00000157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2P5W3
_chemical_formula_sum 'Mo4 P10 W6'
_cell_volume 288.87602504
_cell_formula_units_Z 2
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
Mo Mo0 1 0.01086622 0.51086622 0.97826955 1.0
Mo Mo1 1 0.41069304 0.91069304 0.17861391 1.0
Mo Mo2 1 0.81094901 0.31094901 0.37809998 1.0
Mo Mo3 1 0.21087456 0.71087456 0.57824889 1.0
P P4 1 0.94415135 0.19508536 0.11169630 1.0
P P5 1 0.34422067 0.59517323 0.31155767 1.0
P P6 1 0.74430097 0.99521264 0.51139706 1.0
P P7 1 0.14421468 0.39470416 0.71157265 1.0
P P8 1 0.54399475 0.79484713 0.91201051 1.0
P P9 1 0.94415135 0.69321734 0.11169630 1.0
P P10 1 0.34422067 0.09327110 0.31155767 1.0
P P11 1 0.74430097 0.49338930 0.51139706 1.0
P P12 1 0.14421468 0.89372419 0.71157265 1.0
P P13 1 0.54399475 0.29314236 0.91201051 1.0
W W14 1 0.21091905 0.21091905 0.57816091 1.0
W W15 1 0.61060744 0.61060744 0.77878413 1.0
W W16 1 0.01093830 0.01093830 0.97812339 1.0
W W17 1 0.41087574 0.41087574 0.17824853 1.0
W W18 1 0.81094950 0.81094950 0.37810100 1.0
W W19 1 0.61055933 0.11055933 0.77888234 1.0
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