ZrV6GaSn5
高熵材料 HEAMP-ID: mp-3259631 · 空间群: P-6m2 (#187)
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 ZrV6GaSn5 were obtained from the Materials Project database (MP-ID: mp-3259631, 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_ZrV6GaSn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40780928
_cell_length_b 5.41978602
_cell_length_c 9.11112341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 59.92658132
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrV6GaSn5
_chemical_formula_sum 'Zr1 V6 Ga1 Sn5'
_cell_volume 231.09167180
_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
Zr Zr0 1 0.99931435 0.00033983 0.50000000 1.0
V V1 1 0.49446274 0.01066571 0.25823464 1.0
V V2 1 0.01104101 0.49446627 0.25784316 1.0
V V3 1 0.49447021 0.49485125 0.25823420 1.0
V V4 1 0.49446274 0.01066571 0.74176536 1.0
V V5 1 0.01104101 0.49446627 0.74215684 1.0
V V6 1 0.49447021 0.49485125 0.74176580 1.0
Ga Ga7 1 0.33371432 0.33314849 0.50000000 1.0
Sn Sn8 1 0.00001651 0.99998132 0.17320814 1.0
Sn Sn9 1 0.00001651 0.99998132 0.82679186 1.0
Sn Sn10 1 0.66633785 0.66682110 0.00000000 1.0
Sn Sn11 1 0.33355394 0.33322239 0.00000000 1.0
Sn Sn12 1 0.66689760 0.66653909 0.50000000 1.0
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