VCrP2
传统材料 TRAMP-ID: mp-1216354 · 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 VCrP2 were obtained from the Materials Project database (MP-ID: mp-1216354, 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_VCrP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14091195
_cell_length_b 5.41676777
_cell_length_c 6.09178560
_cell_angle_alpha 89.99901898
_cell_angle_beta 89.99999907
_cell_angle_gamma 90.00002784
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCrP2
_chemical_formula_sum 'V2 Cr2 P4'
_cell_volume 103.64314633
_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
V V0 1 0.00000010 0.50572375 0.44695522 1.0
V V1 1 0.00000007 0.00572967 0.55305440 1.0
Cr Cr2 1 0.50000016 0.49324227 0.05700707 1.0
Cr Cr3 1 0.50000019 0.99324436 0.94297669 1.0
P P4 1 0.50000017 0.31025861 0.68769601 1.0
P P5 1 0.50000016 0.81021355 0.31231251 1.0
P P6 1 -0.00000042 0.69077513 0.82134312 1.0
P P7 1 -0.00000043 0.19081266 0.17865499 1.0
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