In9Sn4SbIr6
高熵材料 HEAMP-ID: mp-3214829 · 空间群: P1 (#1)
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 In9Sn4SbIr6 were obtained from the Materials Project database (MP-ID: mp-3214829, 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_In9Sn4SbIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15822101
_cell_length_b 8.15918105
_cell_length_c 8.20796185
_cell_angle_alpha 110.65136565
_cell_angle_beta 109.06354728
_cell_angle_gamma 108.77056652
_symmetry_Int_Tables_number 1
_chemical_formula_structural In9Sn4SbIr6
_chemical_formula_sum 'In9 Sn4 Sb1 Ir6'
_cell_volume 420.11473728
_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
In In0 1 0.32921888 0.99806171 0.00546920 1.0
In In1 1 0.67105576 0.66579644 0.67387995 1.0
In In2 1 0.00315225 0.33547386 0.00968445 1.0
In In3 1 0.31619691 0.31712260 0.31257485 1.0
In In4 1 0.00100815 0.68157340 0.99378653 1.0
In In5 1 0.25176785 0.74355756 0.49787157 1.0
In In6 1 0.74793361 0.25577043 0.50288026 1.0
In In7 1 0.74589271 0.49492573 0.24629543 1.0
In In8 1 0.24952530 0.50525246 0.74976915 1.0
Sn Sn9 1 0.49443759 0.74648309 0.24869835 1.0
Sn Sn10 1 0.50619126 0.25412312 0.75266017 1.0
Sn Sn11 1 0.00327644 0.00066995 0.32542665 1.0
Sn Sn12 1 0.68087710 0.00169471 0.99796999 1.0
Sb Sb13 1 0.00084531 0.99961287 0.68263467 1.0
Ir Ir14 1 0.66281076 0.99998108 0.65596413 1.0
Ir Ir15 1 0.65661948 0.66224203 0.00895669 1.0
Ir Ir16 1 0.33939680 0.33928510 0.98710831 1.0
Ir Ir17 1 0.00030657 0.66209821 0.64845815 1.0
Ir Ir18 1 0.99405660 0.33658525 0.34624740 1.0
Ir Ir19 1 0.34542965 0.99969341 0.35366309 1.0
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