Y10In6CuSe
高熵材料 HEAMP-ID: mp-3299598 · 空间群: P-31m (#162)
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 Y10In6CuSe were obtained from the Materials Project database (MP-ID: mp-3299598, 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_Y10In6CuSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.17718171
_cell_length_b 9.17718329
_cell_length_c 6.71281383
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999791
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10In6CuSe
_chemical_formula_sum 'Y10 In6 Cu1 Se1'
_cell_volume 489.61417197
_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
Y Y0 1 0.74825488 0.74825488 0.25446943 1.0
Y Y1 1 0.25174512 0.00000000 0.25446943 1.0
Y Y2 1 1.00000000 0.25174512 0.25446943 1.0
Y Y3 1 0.25174512 0.25174512 0.74553057 1.0
Y Y4 1 0.74825488 1.00000000 0.74553057 1.0
Y Y5 1 0.00000000 0.74825488 0.74553057 1.0
Y Y6 1 0.66666700 0.33333300 0.50000000 1.0
Y Y7 1 0.33333300 0.66666700 0.50000000 1.0
Y Y8 1 0.33333300 0.66666700 0.00000000 1.0
Y Y9 1 0.66666700 0.33333300 0.00000000 1.0
In In10 1 0.39913792 0.39913792 0.25238944 1.0
In In11 1 0.60086208 0.00000000 0.25238944 1.0
In In12 1 1.00000000 0.60086208 0.25238944 1.0
In In13 1 0.60086208 0.60086208 0.74761056 1.0
In In14 1 0.39913792 1.00000000 0.74761056 1.0
In In15 1 0.00000000 0.39913792 0.74761056 1.0
Cu Cu16 1 0.00000000 0.00000000 0.00000000 1.0
Se Se17 1 0.00000000 0.00000000 0.50000000 1.0
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