Y2Tm3In4
高熵材料 HEAMP-ID: mp-3303131 · 空间群: Cmcm (#63)
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 Y2Tm3In4 were obtained from the Materials Project database (MP-ID: mp-3303131, 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
加载 3D 结构...
# generated using pymatgen
data_Y2Tm3In4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.17800699
_cell_length_b 9.17800674
_cell_length_c 6.58598234
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.55772400
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Tm3In4
_chemical_formula_sum 'Y4 Tm6 In8'
_cell_volume 482.57659457
_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 0.28997532 0.00099555 0.75000000 1.0
Y Y1 1 0.71002468 0.99900445 0.25000000 1.0
Y Y2 1 0.00099555 0.28997532 0.75000000 1.0
Y Y3 1 0.99900445 0.71002468 0.25000000 1.0
Tm Tm4 1 0.33558760 0.66441240 0.50000000 1.0
Tm Tm5 1 0.66441240 0.33558760 0.50000000 1.0
Tm Tm6 1 0.66441240 0.33558760 0.00000000 1.0
Tm Tm7 1 0.33558760 0.66441240 0.00000000 1.0
Tm Tm8 1 0.71344775 0.71344775 0.75000000 1.0
Tm Tm9 1 0.28655225 0.28655225 0.25000000 1.0
In In10 1 0.00000000 0.00000000 0.50000000 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.62811349 0.99971120 0.75000000 1.0
In In13 1 0.37188651 0.00028880 0.25000000 1.0
In In14 1 0.99971120 0.62811349 0.75000000 1.0
In In15 1 0.00028880 0.37188651 0.25000000 1.0
In In16 1 0.37830336 0.37830336 0.75000000 1.0
In In17 1 0.62169664 0.62169664 0.25000000 1.0
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