V12Co5Si7C4
高熵材料 HEAMP-ID: mp-3211907 · 空间群: R3m (#160)
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 V12Co5Si7C4 were obtained from the Materials Project database (MP-ID: mp-3211907, 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
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# generated using pymatgen
data_V12Co5Si7C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55696021
_cell_length_b 7.55694687
_cell_length_c 7.55695439
_cell_angle_alpha 60.37767836
_cell_angle_beta 60.37759288
_cell_angle_gamma 60.37768872
_symmetry_Int_Tables_number 1
_chemical_formula_structural V12Co5Si7C4
_chemical_formula_sum 'V12 Co5 Si7 C4'
_cell_volume 307.76496144
_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 0.81022737 0.81022903 0.18914082 1.0
V V1 1 0.18489575 0.18488959 0.81453911 1.0
V V2 1 0.81022745 0.18913536 0.81022867 1.0
V V3 1 0.18489092 0.81454175 0.18488919 1.0
V V4 1 0.18913386 0.81023313 0.81023302 1.0
V V5 1 0.81453925 0.18488998 0.18489412 1.0
V V6 1 0.43740885 0.43740587 0.06320756 1.0
V V7 1 0.05709814 0.05710385 0.44446408 1.0
V V8 1 0.43741554 0.06320324 0.43741215 1.0
V V9 1 0.05709622 0.44446823 0.05710002 1.0
V V10 1 0.06320220 0.43741163 0.43741020 1.0
V V11 1 0.44446931 0.05709844 0.05709718 1.0
Co Co12 1 0.13821351 0.61747365 0.61747484 1.0
Co Co13 1 0.61747196 0.13821599 0.61746932 1.0
Co Co14 1 0.61747231 0.61747208 0.13821424 1.0
Co Co15 1 0.62564480 0.62564300 0.62564740 1.0
Co Co16 1 0.83349243 0.83349828 0.83349522 1.0
Si Si17 1 0.75847816 0.41399890 0.41399471 1.0
Si Si18 1 0.41399386 0.75848470 0.41399432 1.0
Si Si19 1 0.41399260 0.41399458 0.75848393 1.0
Si Si20 1 0.41362620 0.41363470 0.41362877 1.0
Si Si21 1 0.50339428 0.83732741 0.83732911 1.0
Si Si22 1 0.83733689 0.50337874 0.83733365 1.0
Si Si23 1 0.83733659 0.83732937 0.50338383 1.0
C C24 1 0.62541245 0.12356612 0.12356721 1.0
C C25 1 0.12356649 0.62541076 0.12356856 1.0
C C26 1 0.12356865 0.12356971 0.62540903 1.0
C C27 1 0.12638997 0.12639090 0.12638772 1.0
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