V9Ga4Tc2Pt
高熵材料 HEAMP-ID: mp-3263947 · 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 V9Ga4Tc2Pt were obtained from the Materials Project database (MP-ID: mp-3263947, 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_V9Ga4Tc2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73326404
_cell_length_b 4.75200374
_cell_length_c 9.63450195
_cell_angle_alpha 89.80579797
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V9Ga4Tc2Pt
_chemical_formula_sum 'V9 Ga4 Tc2 Pt1'
_cell_volume 216.70267864
_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 0.50000000 0.75693985 0.50081794 1.0
V V1 1 0.74457887 0.00088863 0.24901851 1.0
V V2 1 0.75073866 0.99846860 0.74924351 1.0
V V3 1 0.00000000 0.50285318 0.11516619 1.0
V V4 1 0.00000000 0.49744933 0.63537028 1.0
V V5 1 0.50000000 0.25123536 0.00080465 1.0
V V6 1 0.50000000 0.24019468 0.50170026 1.0
V V7 1 0.25542113 0.00088863 0.24901851 1.0
V V8 1 0.24926134 0.99846860 0.74924351 1.0
Ga Ga9 1 0.50000000 0.49760294 0.24658873 1.0
Ga Ga10 1 0.50000000 0.49685168 0.74626113 1.0
Ga Ga11 1 0.00000000 0.00556124 0.00279727 1.0
Ga Ga12 1 0.00000000 0.99878082 0.50549879 1.0
Tc Tc13 1 0.00000000 0.50236668 0.87429636 1.0
Tc Tc14 1 0.50000000 0.75215614 0.99950314 1.0
Pt Pt15 1 0.00000000 0.49928965 0.37466621 1.0
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