YCoSn
高熵材料 HEAMP-ID: mp-1095491 · 空间群: Pnma (#62)
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 YCoSn were obtained from the Materials Project database (MP-ID: mp-1095491, 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_YCoSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53274300
_cell_length_b 7.16908900
_cell_length_c 7.52811700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCoSn
_chemical_formula_sum 'Y4 Co4 Sn4'
_cell_volume 244.63096471
_cell_formula_units_Z 4
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 0.25000000 0.98238900 0.79924300 1.0
Y Y1 1 0.25000000 0.48238900 0.70075700 1.0
Y Y2 1 0.75000000 0.01761100 0.20075700 1.0
Y Y3 1 0.75000000 0.51761100 0.29924300 1.0
Co Co4 1 0.25000000 0.18007000 0.42440900 1.0
Co Co5 1 0.25000000 0.68007000 0.07559100 1.0
Co Co6 1 0.75000000 0.81993000 0.57559100 1.0
Co Co7 1 0.75000000 0.31993000 0.92440900 1.0
Sn Sn8 1 0.25000000 0.80464100 0.40505000 1.0
Sn Sn9 1 0.25000000 0.30464100 0.09495000 1.0
Sn Sn10 1 0.75000000 0.19535900 0.59495000 1.0
Sn Sn11 1 0.75000000 0.69535900 0.90505000 1.0
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