V10Ga4Si2C
高熵材料 HEAMP-ID: mp-3266470 · 空间群: Cm (#8)
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 V10Ga4Si2C were obtained from the Materials Project database (MP-ID: mp-3266470, 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_V10Ga4Si2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23262665
_cell_length_b 7.24489371
_cell_length_c 4.83702264
_cell_angle_alpha 89.89844693
_cell_angle_beta 90.05086329
_cell_angle_gamma 120.05611684
_symmetry_Int_Tables_number 1
_chemical_formula_structural V10Ga4Si2C
_chemical_formula_sum 'V10 Ga4 Si2 C1'
_cell_volume 219.37658755
_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 1.00000000 0.77190002 0.24802578 1.0
V V1 1 0.23484745 0.23469276 0.25114073 1.0
V V2 1 0.76515255 0.99984531 0.25114073 1.0
V V3 1 1.00000000 0.22921824 0.74975807 1.0
V V4 1 0.76345406 0.76851127 0.74826607 1.0
V V5 1 0.23654594 0.00505721 0.74826607 1.0
V V6 1 0.33853717 0.66729025 0.99625744 1.0
V V7 1 0.66146283 0.32875307 0.99625744 1.0
V V8 1 0.65999990 0.32790482 0.50397209 1.0
V V9 1 0.34000010 0.66790592 0.50397209 1.0
Ga Ga10 1 1.00000000 0.40525386 0.24754806 1.0
Ga Ga11 1 0.59970472 0.59626864 0.24600348 1.0
Ga Ga12 1 0.40029528 0.99656392 0.24600348 1.0
Ga Ga13 1 0.00000000 0.59852185 0.75194689 1.0
Si Si14 1 0.40131237 0.40226243 0.75627956 1.0
Si Si15 1 0.59868763 0.00095007 0.75627956 1.0
C C16 1 0.00000000 0.99910238 0.49888246 1.0
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