Mo3P
传统材料 TRAMP-ID: mp-1189099 · 空间群: I-4 (#82)
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 Mo3P were obtained from the Materials Project database (MP-ID: mp-1189099, 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_Mo3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84761400
_cell_length_b 7.37999131
_cell_length_c 7.37999131
_cell_angle_alpha 83.80768854
_cell_angle_beta 70.82651859
_cell_angle_gamma 70.82651859
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo3P
_chemical_formula_sum 'Mo12 P4'
_cell_volume 235.54280778
_cell_formula_units_Z 4
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 0.13867100 0.00304400 0.18460400 1.0
Mo Mo1 1 0.32631900 0.99695600 0.81539600 1.0
Mo Mo2 1 0.67672500 0.18460400 0.99695600 1.0
Mo Mo3 1 0.85828500 0.81539600 0.00304400 1.0
Mo Mo4 1 0.99729500 0.64522900 0.35689500 1.0
Mo Mo5 1 0.99942000 0.35477100 0.64310500 1.0
Mo Mo6 1 0.64580900 0.35689500 0.35477100 1.0
Mo Mo7 1 0.35747500 0.64310500 0.64522900 1.0
Mo Mo8 1 0.52919700 0.00333300 0.40397600 1.0
Mo Mo9 1 0.93650600 0.99666700 0.59602400 1.0
Mo Mo10 1 0.06682700 0.40397600 0.99666700 1.0
Mo Mo11 1 0.46747000 0.59602400 0.00333300 1.0
P P12 1 0.49484100 0.71204600 0.29457700 1.0
P P13 1 0.50146400 0.28795400 0.70542300 1.0
P P14 1 0.21058100 0.29457700 0.28795400 1.0
P P15 1 0.79311300 0.70542300 0.71204600 1.0
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