MgScSe3
传统材料 TRAMP-ID: mp-1232171 · 空间群: R-3 (#148)
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 MgScSe3 were obtained from the Materials Project database (MP-ID: mp-1232171, 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_MgScSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23217795
_cell_length_b 7.23217795
_cell_length_c 7.23217832
_cell_angle_alpha 56.17814524
_cell_angle_beta 56.17814524
_cell_angle_gamma 56.17814611
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgScSe3
_chemical_formula_sum 'Mg2 Sc2 Se6'
_cell_volume 243.81679483
_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
Mg Mg0 1 0.15388900 0.15388900 0.15388900 1.0
Mg Mg1 1 0.84611100 0.84611100 0.84611100 1.0
Sc Sc2 1 0.34275300 0.34275300 0.34275300 1.0
Sc Sc3 1 0.65724700 0.65724700 0.65724700 1.0
Se Se4 1 0.93585400 0.56887800 0.25042500 1.0
Se Se5 1 0.06414600 0.43112200 0.74957500 1.0
Se Se6 1 0.56887800 0.25042500 0.93585400 1.0
Se Se7 1 0.43112200 0.74957500 0.06414600 1.0
Se Se8 1 0.25042500 0.93585400 0.56887800 1.0
Se Se9 1 0.74957500 0.06414600 0.43112200 1.0
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