V3CrGaTe8
高熵材料 HEAMP-ID: mp-3213960 · 空间群: R3m (#160)
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 V3CrGaTe8 were obtained from the Materials Project database (MP-ID: mp-3213960, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_V3CrGaTe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95322160
_cell_length_b 7.95322159
_cell_length_c 7.95322194
_cell_angle_alpha 59.29814963
_cell_angle_beta 59.29815007
_cell_angle_gamma 59.29815882
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3CrGaTe8
_chemical_formula_sum 'V3 Cr1 Ga1 Te8'
_cell_volume 350.03995853
_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 0.60401923 0.17571109 0.60401923 1.0
V V1 1 0.17571109 0.60401923 0.60401923 1.0
V V2 1 0.60401923 0.60401923 0.17571109 1.0
Cr Cr3 1 0.61979617 0.61979617 0.61979617 1.0
Ga Ga4 1 0.99606233 0.99606233 0.99606233 1.0
Te Te5 1 0.36810274 0.36810274 0.36810274 1.0
Te Te6 1 0.37739793 0.87709960 0.37739793 1.0
Te Te7 1 0.87709960 0.37739793 0.37739793 1.0
Te Te8 1 0.37739793 0.37739793 0.87709960 1.0
Te Te9 1 0.86040633 0.86040633 0.86040633 1.0
Te Te10 1 0.86744309 0.40510323 0.86744309 1.0
Te Te11 1 0.40510323 0.86744309 0.86744309 1.0
Te Te12 1 0.86744309 0.86744309 0.40510323 1.0
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