MnVP2
传统材料 TRAMP-ID: mp-1221555 · 空间群: Pmc2_1 (#26)
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 MnVP2 were obtained from the Materials Project database (MP-ID: mp-1221555, 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_MnVP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06885123
_cell_length_b 5.28818510
_cell_length_c 6.02616766
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnVP2
_chemical_formula_sum 'Mn2 V2 P4'
_cell_volume 97.79658597
_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
Mn Mn0 1 0.50000000 0.49136030 0.06076746 1.0
Mn Mn1 1 0.50000000 0.99136030 0.93923254 1.0
V V2 1 0.00000000 0.50415755 0.45152875 1.0
V V3 1 -0.00000000 0.00415755 0.54847125 1.0
P P4 1 0.50000000 0.31649453 0.69982655 1.0
P P5 1 0.50000000 0.81649453 0.30017345 1.0
P P6 1 0.00000000 0.68798762 0.82838715 1.0
P P7 1 0.00000000 0.18798762 0.17161285 1.0
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