V2CoSe4
传统材料 TRAMP-ID: mp-1078200 · 空间群: C2/m (#12)
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 V2CoSe4 were obtained from the Materials Project database (MP-ID: mp-1078200, 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_V2CoSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61348383
_cell_length_b 6.61348383
_cell_length_c 6.14824524
_cell_angle_alpha 64.20555920
_cell_angle_beta 64.20555920
_cell_angle_gamma 29.74817567
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2CoSe4
_chemical_formula_sum 'V2 Co1 Se4'
_cell_volume 119.14278942
_cell_formula_units_Z 1
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 0.25622500 0.25622500 0.68538400 1.0
V V1 1 0.74377500 0.74377500 0.31461600 1.0
Co Co2 1 0.00000000 0.00000000 0.00000000 1.0
Se Se3 1 0.36454000 0.36454000 0.97573100 1.0
Se Se4 1 0.63546000 0.63546000 0.02426900 1.0
Se Se5 1 0.10272400 0.10272400 0.55741900 1.0
Se Se6 1 0.89727600 0.89727600 0.44258100 1.0
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