Y2Sc3S7
传统材料 TRAMP-ID: mp-3283085 · 空间群: C2/m (#12)
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 Y2Sc3S7 were obtained from the Materials Project database (MP-ID: mp-3283085, 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_Y2Sc3S7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37152652
_cell_length_b 6.37152755
_cell_length_c 11.25795475
_cell_angle_alpha 75.97289672
_cell_angle_beta 75.97289533
_cell_angle_gamma 33.77805276
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Sc3S7
_chemical_formula_sum 'Y2 Sc3 S7'
_cell_volume 245.81221689
_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 0.30225824 0.30225824 0.80555660 1.0
Y Y1 1 0.69774176 0.69774176 0.19444340 1.0
Sc Sc2 1 0.11136016 0.11136016 0.57415473 1.0
Sc Sc3 1 0.88863984 0.88863984 0.42584527 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
S S5 1 0.26151723 0.26151723 0.36033066 1.0
S S6 1 0.73848277 0.73848277 0.63966934 1.0
S S7 1 0.97035598 0.97035598 0.78400893 1.0
S S8 1 0.02964402 0.02964402 0.21599107 1.0
S S9 1 0.65391021 0.65391021 0.95089953 1.0
S S10 1 0.50000000 0.50000000 0.50000000 1.0
S S11 1 0.34608979 0.34608979 0.04910047 1.0
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