Mo2(PO4)3
传统材料 TRAMP-ID: mp-32055 · 空间群: P1 (#1)
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 Mo2(PO4)3 were obtained from the Materials Project database (MP-ID: mp-32055, 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_Mo2(PO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65763291
_cell_length_b 8.65796193
_cell_length_c 8.85197080
_cell_angle_alpha 60.73038243
_cell_angle_beta 60.72371111
_cell_angle_gamma 59.98081985
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2(PO4)3
_chemical_formula_sum 'Mo4 P6 O24'
_cell_volume 474.20012509
_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 0.64087047 0.64289426 0.07366322 1.0
Mo Mo1 1 0.14281165 0.14226327 0.57525847 1.0
Mo Mo2 1 0.85899821 0.85784101 0.42478277 1.0
Mo Mo3 1 0.35722592 0.35726155 0.92614116 1.0
P P4 1 0.25025763 0.96652783 0.24874148 1.0
P P5 1 0.03403770 0.46507867 0.74978043 1.0
P P6 1 0.96532369 0.53478428 0.24974277 1.0
P P7 1 0.75159997 0.03399245 0.74963223 1.0
P P8 1 0.46595444 0.74898595 0.75104331 1.0
P P9 1 0.53467822 0.24820235 0.25107433 1.0
O O10 1 0.57679488 0.20778593 0.77501541 1.0
O O11 1 0.49758952 0.27321009 0.08720648 1.0
O O12 1 0.71435556 0.08037439 0.26686202 1.0
O O13 1 0.56271056 0.42442670 0.21884840 1.0
O O14 1 0.48500862 0.73113197 0.92099226 1.0
O O15 1 0.28779436 0.91729816 0.72266028 1.0
O O16 1 0.45047697 0.57417531 0.76852281 1.0
O O17 1 0.72342239 0.86046184 0.91774324 1.0
O O18 1 0.21771936 0.00225972 0.41583332 1.0
O O19 1 0.86077861 0.49678143 0.91560064 1.0
O O20 1 0.63674810 0.78455623 0.58263556 1.0
O O21 1 0.91873444 0.06206793 0.73357340 1.0
O O22 1 0.20701119 0.44327358 0.77525864 1.0
O O23 1 0.06455009 0.28486246 0.73142907 1.0
O O24 1 0.78201060 0.00718193 0.57820458 1.0
O O25 1 0.00831074 0.63044944 0.57776610 1.0
O O26 1 0.99910056 0.36685573 0.42064290 1.0
O O27 1 0.26896581 0.13599819 0.07844012 1.0
O O28 1 0.93089377 0.71553143 0.26982782 1.0
O O29 1 0.79142020 0.55333244 0.23072356 1.0
O O30 1 0.08118446 0.92844684 0.27792812 1.0
O O31 1 0.36934561 0.22162415 0.42460497 1.0
O O32 1 0.13748277 0.50788331 0.08058167 1.0
O O33 1 0.42583391 0.79219417 0.22923946 1.0
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