VFe11C4
高熵材料 HEAMP-ID: mp-995285 · 空间群: Pm (#6)
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 VFe11C4 were obtained from the Materials Project database (MP-ID: mp-995285, 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
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# generated using pymatgen
data_VFe11C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46945800
_cell_length_b 4.76077700
_cell_length_c 7.32581690
_cell_angle_alpha 89.68615424
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFe11C4
_chemical_formula_sum 'V1 Fe11 C4'
_cell_volume 155.87707373
_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 0.50000000 0.43199000 0.82847500 1.0
Fe Fe1 1 0.50000000 0.80583100 0.62131700 1.0
Fe Fe2 1 0.50000000 0.92480100 0.95261700 1.0
Fe Fe3 1 0.00000000 0.44179400 0.29790100 1.0
Fe Fe4 1 0.00000000 0.80149600 0.83046800 1.0
Fe Fe5 1 0.00000000 0.94318800 0.48500300 1.0
Fe Fe6 1 0.00000000 0.92223700 0.16463100 1.0
Fe Fe7 1 0.00000000 0.42361800 0.61812600 1.0
Fe Fe8 1 0.50000000 0.30460900 0.16550600 1.0
Fe Fe9 1 0.50000000 0.28026800 0.48522300 1.0
Fe Fe10 1 0.00000000 0.30605200 0.95792500 1.0
Fe Fe11 1 0.50000000 0.77963300 0.29684300 1.0
C C12 1 0.75881500 0.61611900 0.05919500 1.0
C C13 1 0.23621900 0.10163800 0.72430600 1.0
C C14 1 0.76378100 0.10163800 0.72430600 1.0
C C15 1 0.24118500 0.61611900 0.05919500 1.0
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