Ta6V3Co3C2
高熵材料 HEAMP-ID: mp-1218094 · 空间群: Imm2 (#44)
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 Ta6V3Co3C2 were obtained from the Materials Project database (MP-ID: mp-1218094, 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_Ta6V3Co3C2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14975266
_cell_length_b 8.14975266
_cell_length_c 8.14975266
_cell_angle_alpha 120.15022843
_cell_angle_beta 119.94089769
_cell_angle_gamma 89.92119630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6V3Co3C2
_chemical_formula_sum 'Ta12 V6 Co6 C4'
_cell_volume 382.48713465
_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
Ta Ta0 1 0.06847800 0.56847800 0.50000000 1.0
Ta Ta1 1 0.68334600 0.18334600 0.50000000 1.0
Ta Ta2 1 0.06578100 0.18175800 0.49898700 1.0
Ta Ta3 1 0.68277100 0.56679400 0.50101300 1.0
Ta Ta4 1 0.68277100 0.18175800 0.11597700 1.0
Ta Ta5 1 0.06578100 0.56679400 0.88402300 1.0
Ta Ta6 1 0.43368500 0.43368500 0.00000000 1.0
Ta Ta7 1 0.81764600 0.81764600 0.00000000 1.0
Ta Ta8 1 0.43374900 0.81544500 0.99855000 1.0
Ta Ta9 1 0.81689500 0.43519900 0.00145000 1.0
Ta Ta10 1 0.81689500 0.81544500 0.38169500 1.0
Ta Ta11 1 0.43374900 0.43519900 0.61830500 1.0
V V12 1 0.75486200 0.00430500 0.75055800 1.0
V V13 1 0.25374700 0.00430500 0.24944200 1.0
V V14 1 0.24792900 0.48978300 0.24185400 1.0
V V15 1 0.24792900 0.00607500 0.75814600 1.0
V V16 1 0.13474300 0.79559300 0.33915000 1.0
V V17 1 0.45644300 0.79559300 0.66085000 1.0
Co Co18 1 0.45574600 0.11466200 0.65891600 1.0
Co Co19 1 0.45574600 0.79682900 0.34108400 1.0
Co Co20 1 0.35887400 0.20223600 0.15663800 1.0
Co Co21 1 0.04559800 0.20223600 0.84336200 1.0
Co Co22 1 0.04501500 0.88707100 0.84205600 1.0
Co Co23 1 0.04501500 0.20296000 0.15794400 1.0
C C24 1 0.25150800 0.49949000 0.75201800 1.0
C C25 1 0.74747300 0.49949000 0.24798200 1.0
C C26 1 0.74891300 0.99960400 0.25069100 1.0
C C27 1 0.74891300 0.49822200 0.74930900 1.0
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