Sr2Li5CuP5
高熵材料 HEAMP-ID: mp-3322292 · 空间群: I-4m2 (#119)
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 Sr2Li5CuP5 were obtained from the Materials Project database (MP-ID: mp-3322292, 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_Sr2Li5CuP5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20345508
_cell_length_b 4.20345617
_cell_length_c 13.16195222
_cell_angle_alpha 99.18845032
_cell_angle_beta 99.18845317
_cell_angle_gamma 90.00000845
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Li5CuP5
_chemical_formula_sum 'Sr2 Li5 Cu1 P5'
_cell_volume 226.55156943
_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
Sr Sr0 1 0.64837545 0.64837545 0.29675190 1.0
Sr Sr1 1 0.35162455 0.35162455 0.70324810 1.0
Li Li2 1 0.94997102 0.44997102 0.89994304 1.0
Li Li3 1 0.45024340 0.95024340 0.90048779 1.0
Li Li4 1 0.04975660 0.54975660 0.09951221 1.0
Li Li5 1 0.55002898 0.05002898 0.10005696 1.0
Li Li6 1 0.25000000 0.75000000 0.50000000 1.0
Cu Cu7 1 0.75000000 0.25000000 0.50000000 1.0
P P8 1 0.50000000 0.50000000 0.00000000 1.0
P P9 1 0.88637589 0.88637589 0.77275177 1.0
P P10 1 0.11362411 0.11362411 0.22724823 1.0
P P11 1 0.79987897 0.79987897 0.59975794 1.0
P P12 1 0.20012103 0.20012103 0.40024206 1.0
获取直接链接