La4S7
传统材料 TRAMP-ID: mp-1223154 · 空间群: I-42m (#121)
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 La4S7 were obtained from the Materials Project database (MP-ID: mp-1223154, 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_La4S7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02767612
_cell_length_b 9.02767612
_cell_length_c 9.02767612
_cell_angle_alpha 142.73502941
_cell_angle_beta 142.73502941
_cell_angle_gamma 53.72314001
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4S7
_chemical_formula_sum 'La4 S7'
_cell_volume 267.99973142
_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
La La0 1 0.10906500 0.61996600 0.00000000 1.0
La La1 1 0.61996600 0.10906500 0.00000000 1.0
La La2 1 0.38003400 0.38003400 0.48909900 1.0
La La3 1 0.89093500 0.89093500 0.51090100 1.0
S S4 1 0.43804000 0.92306300 0.00000000 1.0
S S5 1 0.92306300 0.43804000 0.00000000 1.0
S S6 1 0.07693700 0.07693700 0.51497600 1.0
S S7 1 0.56196000 0.56196000 0.48502400 1.0
S S8 1 0.50000000 0.00000000 0.50000000 1.0
S S9 1 0.00000000 0.50000000 0.50000000 1.0
S S10 1 0.00000000 0.00000000 0.00000000 1.0
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