Zr10Ga3SnSb4
高熵材料 HEAMP-ID: mp-3211279 · 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 Zr10Ga3SnSb4 were obtained from the Materials Project database (MP-ID: mp-3211279, 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_Zr10Ga3SnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.62685345
_cell_length_b 8.64116290
_cell_length_c 5.83561904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.12434767
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga3SnSb4
_chemical_formula_sum 'Zr10 Ga3 Sn1 Sb4'
_cell_volume 376.26743880
_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 0.27652913 0.27654671 0.75000000 1.0
Zr Zr1 1 0.73699570 0.73762216 0.25000000 1.0
Zr Zr2 1 0.72670735 0.98938922 0.75000000 1.0
Zr Zr3 1 0.00059790 0.26405664 0.25000000 1.0
Zr Zr4 1 0.33584963 0.66534738 0.50329518 1.0
Zr Zr5 1 0.66623951 0.33649796 0.50310520 1.0
Zr Zr6 1 0.98970616 0.72521629 0.75000000 1.0
Zr Zr7 1 0.33584963 0.66534738 0.99670482 1.0
Zr Zr8 1 0.26358910 0.00118865 0.25000000 1.0
Zr Zr9 1 0.66623951 0.33649796 0.99689480 1.0
Ga Ga10 1 0.00185889 0.00072596 0.50929896 1.0
Ga Ga11 1 0.61271403 0.61248429 0.75000000 1.0
Ga Ga12 1 0.00185889 0.00072596 0.99070104 1.0
Sn Sn13 1 0.38326166 0.99829385 0.75000000 1.0
Sb Sb14 1 0.60784145 0.00004798 0.25000000 1.0
Sb Sb15 1 0.39519228 0.39478453 0.25000000 1.0
Sb Sb16 1 0.99840298 0.38442867 0.75000000 1.0
Sb Sb17 1 0.00056420 0.61079639 0.25000000 1.0
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