LiScTi3Pt11
高熵材料 HEAMP-ID: mp-3269439 · 空间群: Amm2 (#38)
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 LiScTi3Pt11 were obtained from the Materials Project database (MP-ID: mp-3269439, 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_LiScTi3Pt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57970784
_cell_length_b 5.54241059
_cell_length_c 9.06246178
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.22285845
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiScTi3Pt11
_chemical_formula_sum 'Li1 Sc1 Ti3 Pt11'
_cell_volume 242.16273137
_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
Li Li0 1 0.17585942 0.35171885 0.75000000 1.0
Sc Sc1 1 0.33274073 0.66548146 0.25000000 1.0
Ti Ti2 1 0.99493071 0.98986141 0.49124079 1.0
Ti Ti3 1 0.99493071 0.98986141 0.00875921 1.0
Ti Ti4 1 0.67203864 0.34407629 0.75000000 1.0
Pt Pt5 1 0.49370097 0.48940732 0.51195715 1.0
Pt Pt6 1 0.50034196 0.00068492 0.50600207 1.0
Pt Pt7 1 0.99570535 0.48940732 0.51195715 1.0
Pt Pt8 1 0.49370097 0.48940732 0.98804285 1.0
Pt Pt9 1 0.50034196 0.00068492 0.99399793 1.0
Pt Pt10 1 0.99570535 0.48940732 0.98804285 1.0
Pt Pt11 1 0.83467166 0.66934232 0.25000000 1.0
Pt Pt12 1 0.33719275 0.16925521 0.25000000 1.0
Pt Pt13 1 0.83206245 0.16925521 0.25000000 1.0
Pt Pt14 1 0.67321756 0.84607337 0.75000000 1.0
Pt Pt15 1 0.17285680 0.84607337 0.75000000 1.0
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