Er3S4
传统材料 TRAMP-ID: mp-3328913 · 空间群: Cmmm (#65)
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 Er3S4 were obtained from the Materials Project database (MP-ID: mp-3328913, 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_Er3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87005451
_cell_length_b 6.62061121
_cell_length_c 6.62271608
_cell_angle_alpha 71.56533863
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3S4
_chemical_formula_sum 'Er3 S4'
_cell_volume 160.98050478
_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 0.00000000 0.50000000 0.50000000 1.0
Er Er1 1 0.00000000 0.00000000 0.00000000 1.0
Er Er2 1 0.50000000 0.50000000 0.00000000 1.0
S S3 1 0.50000000 0.75291228 0.25295832 1.0
S S4 1 0.00000000 0.25823715 0.24181581 1.0
S S5 1 0.50000000 0.24708772 0.74704168 1.0
S S6 1 0.00000000 0.74176285 0.75818419 1.0
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