Y3Sc2In3
高熵材料 HEAMP-ID: mp-3261453 · 空间群: P6_3/mcm (#193)
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 Y3Sc2In3 were obtained from the Materials Project database (MP-ID: mp-3261453, 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_Y3Sc2In3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91348344
_cell_length_b 8.91346742
_cell_length_c 6.25259303
_cell_angle_alpha 90.00005186
_cell_angle_beta 89.99987292
_cell_angle_gamma 120.00010760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Sc2In3
_chemical_formula_sum 'Y6 Sc4 In6'
_cell_volume 430.21392803
_cell_formula_units_Z 2
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 0.23787081 0.99997262 0.24999908 1.0
Y Y1 1 0.76211554 0.99996355 0.75000061 1.0
Y Y2 1 0.00004661 0.23789552 0.24999849 1.0
Y Y3 1 0.76211585 0.76213817 0.25000148 1.0
Y Y4 1 0.23787037 0.23789641 0.74999882 1.0
Y Y5 1 0.00003590 0.76213823 0.75000124 1.0
Sc Sc6 1 0.33333146 0.66664958 0.00000552 1.0
Sc Sc7 1 0.66662670 0.33334736 0.50000202 1.0
Sc Sc8 1 0.66661923 0.33334563 0.99999280 1.0
Sc Sc9 1 0.33332447 0.66664271 0.50000350 1.0
In In10 1 0.59128952 0.00001188 0.25000279 1.0
In In11 1 0.40874405 0.99999902 0.74999982 1.0
In In12 1 0.99998628 0.59126477 0.24999808 1.0
In In13 1 0.40872353 0.40872303 0.24999820 1.0
In In14 1 0.59130968 0.59129444 0.75000239 1.0
In In15 1 0.99998500 0.40871608 0.75000216 1.0
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