V7Ga(TcOs)4
高熵材料 HEAMP-ID: mp-3266860 · 空间群: Pmm2 (#25)
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 V7Ga(TcOs)4 were obtained from the Materials Project database (MP-ID: mp-3266860, 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_V7Ga(TcOs)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02231402
_cell_length_b 4.25114720
_cell_length_c 8.51085940
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99984638
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V7Ga(TcOs)4
_chemical_formula_sum 'V7 Ga1 Tc4 Os4'
_cell_volume 217.89283821
_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 0.49995738 0.75000100 0.12500274 1.0
V V1 1 0.00024117 0.25000100 0.37123449 1.0
V V2 1 0.50014615 0.25000100 0.37602985 1.0
V V3 1 0.50154535 0.75000100 0.62500616 1.0
V V4 1 0.00286831 0.75000100 0.62499606 1.0
V V5 1 0.50014943 0.25000100 0.87396453 1.0
V V6 1 0.00022897 0.25000100 0.87876128 1.0
Ga Ga7 1 0.99936041 0.75000100 0.12501708 1.0
Tc Tc8 1 0.74459121 0.25000100 0.12499456 1.0
Tc Tc9 1 0.25156600 0.75000100 0.37853898 1.0
Tc Tc10 1 0.74998730 0.25000100 0.62500159 1.0
Tc Tc11 1 0.25156397 0.75000100 0.87145811 1.0
Os Os12 1 0.25225038 0.25000100 0.12499510 1.0
Os Os13 1 0.74808554 0.75000100 0.37831287 1.0
Os Os14 1 0.24937361 0.25000100 0.62500039 1.0
Os Os15 1 0.74808380 0.75000100 0.87168321 1.0
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