V8Ga3SiTc4
高熵材料 HEAMP-ID: mp-3255657 · 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 V8Ga3SiTc4 were obtained from the Materials Project database (MP-ID: mp-3255657, 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_V8Ga3SiTc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76269148
_cell_length_b 4.75030446
_cell_length_c 9.44089922
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.76541407
_symmetry_Int_Tables_number 1
_chemical_formula_structural V8Ga3SiTc4
_chemical_formula_sum 'V8 Ga3 Si1 Tc4'
_cell_volume 213.59132872
_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 0.49993291 0.99869875 0.37778949 1.0
V V1 1 0.50149100 0.99849912 0.87531793 1.0
V V2 1 0.50149100 0.99849912 0.12468207 1.0
V V3 1 0.49993291 0.99869875 0.62221051 1.0
V V4 1 0.25059124 0.50197897 0.00000000 1.0
V V5 1 0.24971006 0.49774664 0.50000000 1.0
V V6 1 0.99965512 0.24762966 0.25288826 1.0
V V7 1 0.99965512 0.24762966 0.74711174 1.0
Ga Ga8 1 0.49485617 0.49382135 0.25022402 1.0
Ga Ga9 1 0.49485617 0.49382135 0.74977598 1.0
Ga Ga10 1 0.00662585 0.00579814 0.00000000 1.0
Si Si11 1 0.00667579 0.00402788 0.50000000 1.0
Tc Tc12 1 0.74701033 0.50268477 0.00000000 1.0
Tc Tc13 1 0.75172743 0.49942456 0.50000000 1.0
Tc Tc14 1 0.99789446 0.75551964 0.25301864 1.0
Tc Tc15 1 0.99789446 0.75551964 0.74698136 1.0
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