Zr10Zn2GaSb5
高熵材料 HEAMP-ID: mp-3209991 · 空间群: Amm2 (#38)
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 Zr10Zn2GaSb5 were obtained from the Materials Project database (MP-ID: mp-3209991, 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_Zr10Zn2GaSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58053648
_cell_length_b 8.59237876
_cell_length_c 5.83823412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95441516
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2GaSb5
_chemical_formula_sum 'Zr10 Zn2 Ga1 Sb5'
_cell_volume 372.94028621
_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 0.73324716 0.73451691 0.25000000 1.0
Zr Zr1 1 0.72425227 1.00000000 0.75000000 1.0
Zr Zr2 1 0.99873025 0.26548309 0.25000000 1.0
Zr Zr3 1 0.01077917 0.73754513 0.75000000 1.0
Zr Zr4 1 0.27323503 0.26245487 0.75000000 1.0
Zr Zr5 1 0.26507277 0.00000000 0.25000000 1.0
Zr Zr6 1 0.33405733 0.66966789 0.50248545 1.0
Zr Zr7 1 0.66439043 0.33033211 0.99751455 1.0
Zr Zr8 1 0.66439043 0.33033211 0.50248545 1.0
Zr Zr9 1 0.33405733 0.66966789 0.99751455 1.0
Zn Zn10 1 0.99895188 1.00000000 0.99310692 1.0
Zn Zn11 1 0.99895188 1.00000000 0.50689308 1.0
Ga Ga12 1 0.38436919 0.00000000 0.75000000 1.0
Sb Sb13 1 0.38542463 0.38544599 0.25000000 1.0
Sb Sb14 1 0.99997964 0.61455401 0.25000000 1.0
Sb Sb15 1 0.00184240 0.38322049 0.75000000 1.0
Sb Sb16 1 0.61862091 0.61677951 0.75000000 1.0
Sb Sb17 1 0.60964930 0.00000000 0.25000000 1.0
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