Lu7PS7
传统材料 TRAMP-ID: mp-3268407 · 空间群: F-43m (#216)
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 Lu7PS7 were obtained from the Materials Project database (MP-ID: mp-3268407, 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_Lu7PS7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60861288
_cell_length_b 7.61204051
_cell_length_c 7.60842884
_cell_angle_alpha 120.04232319
_cell_angle_beta 89.98793099
_cell_angle_gamma 120.04156796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu7PS7
_chemical_formula_sum 'Lu7 P1 S7'
_cell_volume 311.22959586
_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
Lu Lu0 1 0.24585997 0.99998660 0.24587855 1.0
Lu Lu1 1 0.24598627 0.49198737 0.24599768 1.0
Lu Lu2 1 0.75417038 0.99999967 0.24582736 1.0
Lu Lu3 1 0.25005486 0.50000446 0.74994233 1.0
Lu Lu4 1 0.24579657 0.99998341 0.75418500 1.0
Lu Lu5 1 0.75413722 0.00002263 0.75415036 1.0
Lu Lu6 1 0.75400702 0.50801349 0.75401197 1.0
P P7 1 0.00003113 0.99999913 0.99996946 1.0
S S8 1 0.49996217 0.99999664 0.50003724 1.0
S S9 1 0.00082030 0.00168237 0.50085328 1.0
S S10 1 0.00101782 0.50001953 0.50104725 1.0
S S11 1 0.49924887 0.50000631 0.50075671 1.0
S S12 1 0.00082215 0.50000212 0.99918565 1.0
S S13 1 0.49894020 0.49997550 0.99897947 1.0
S S14 1 0.49914708 0.99832378 0.99918369 1.0
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