Mo2P3O11
传统材料 TRAMP-ID: mp-25828 · 空间群: C2/c (#15)
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 Mo2P3O11 were obtained from the Materials Project database (MP-ID: mp-25828, 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
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# generated using pymatgen
data_Mo2P3O11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38072365
_cell_length_b 7.38060379
_cell_length_c 9.03474037
_cell_angle_alpha 70.59205574
_cell_angle_beta 70.59136548
_cell_angle_gamma 72.39486381
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2P3O11
_chemical_formula_sum 'Mo4 P6 O22'
_cell_volume 427.49226740
_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 0.36474342 0.88550258 0.70961062 1.0
Mo Mo1 1 0.63560713 0.11419220 0.79039598 1.0
Mo Mo2 1 0.11449135 0.63525519 0.29039273 1.0
Mo Mo3 1 0.88580436 0.36439423 0.20960401 1.0
P P4 1 0.54507117 0.67149953 0.03656659 1.0
P P5 1 0.32850805 0.45492251 0.96342627 1.0
P P6 1 0.67174543 0.54475566 0.53654567 1.0
P P7 1 0.45524452 0.32825480 0.46345858 1.0
P P8 1 0.03899728 0.96100089 0.49999722 1.0
P P9 1 0.96132333 0.03868549 -0.00000495 1.0
O O10 1 0.05177481 0.77194292 0.45924781 1.0
O O11 1 0.53417532 0.84086518 0.87980246 1.0
O O12 1 0.15914081 0.46581765 0.12018845 1.0
O O13 1 0.62163874 0.27967338 0.32153008 1.0
O O14 1 0.27982533 0.62131988 0.82149459 1.0
O O15 1 0.84108801 0.53373941 0.37977988 1.0
O O16 1 0.13584919 0.01896128 0.85389735 1.0
O O17 1 0.01915194 0.13554307 0.35391306 1.0
O O18 1 0.61486859 0.74529745 0.56533959 1.0
O O19 1 0.37867738 0.72018847 0.17848116 1.0
O O20 1 0.72031179 0.37836889 0.67848929 1.0
O O21 1 0.25470137 0.38512054 0.43467862 1.0
O O22 1 0.22805183 0.94822657 0.54077839 1.0
O O23 1 0.94846162 0.22774976 0.04083205 1.0
O O24 1 0.77226141 0.05153952 0.95915488 1.0
O O25 1 0.48842000 0.51158127 0.50000237 1.0
O O26 1 0.74563935 0.61444632 0.06534913 1.0
O O27 1 0.98103283 0.86415037 0.14608506 1.0
O O28 1 0.46625185 0.15890297 0.62023421 1.0
O O29 1 0.38555701 0.25437048 0.93464260 1.0
O O30 1 0.86445994 0.98084557 0.64609723 1.0
O O31 1 0.51175685 0.48825597 -0.00001198 1.0
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