MgP
传统材料 TRAMP-ID: mp-978292 · 空间群: R32 (#155)
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 MgP were obtained from the Materials Project database (MP-ID: mp-978292, 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_MgP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91035878
_cell_length_b 4.91035878
_cell_length_c 4.91035894
_cell_angle_alpha 86.33781751
_cell_angle_beta 86.33781751
_cell_angle_gamma 86.33781752
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgP
_chemical_formula_sum 'Mg3 P3'
_cell_volume 117.70097474
_cell_formula_units_Z 3
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
Mg Mg0 1 0.37689300 0.62310700 0.00000000 1.0
Mg Mg1 1 0.62310700 0.00000000 0.37689300 1.0
Mg Mg2 1 0.00000000 0.37689300 0.62310700 1.0
P P3 1 0.12251500 0.12251500 0.12251500 1.0
P P4 1 0.50000000 0.50000000 0.50000000 1.0
P P5 1 0.87748500 0.87748500 0.87748500 1.0
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