Er4CrS7
传统材料 TRAMP-ID: mp-1225666 · 空间群: Cm (#8)
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 Er4CrS7 were obtained from the Materials Project database (MP-ID: mp-1225666, 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_Er4CrS7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45906249
_cell_length_b 6.45906249
_cell_length_c 11.26805908
_cell_angle_alpha 75.19847981
_cell_angle_beta 75.19847981
_cell_angle_gamma 33.91617158
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4CrS7
_chemical_formula_sum 'Er4 Cr1 S7'
_cell_volume 252.77605861
_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
Er Er0 1 0.69379000 0.69379000 0.20588900 1.0
Er Er1 1 0.30658700 0.30658700 0.80262300 1.0
Er Er2 1 0.99875300 0.99875300 0.00667300 1.0
Er Er3 1 0.11333200 0.11333200 0.56396500 1.0
Cr Cr4 1 0.88518500 0.88518500 0.42467700 1.0
S S5 1 0.74777000 0.74777000 0.63413000 1.0
S S6 1 0.27093500 0.27093500 0.35266000 1.0
S S7 1 0.33672700 0.33672700 0.05176200 1.0
S S8 1 0.65952200 0.65952200 0.94776700 1.0
S S9 1 0.03078500 0.03078500 0.23001700 1.0
S S10 1 0.96383000 0.96383000 0.78476600 1.0
S S11 1 0.49278400 0.49278400 0.49506900 1.0
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