LuTi3MnPt11
高熵材料 HEAMP-ID: mp-3265702 · 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 LuTi3MnPt11 were obtained from the Materials Project database (MP-ID: mp-3265702, 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_LuTi3MnPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62934599
_cell_length_b 5.58225782
_cell_length_c 9.13347925
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.27943289
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuTi3MnPt11
_chemical_formula_sum 'Lu1 Ti3 Mn1 Pt11'
_cell_volume 247.85914397
_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 0.33178017 0.66356134 0.25000000 1.0
Ti Ti1 1 0.99386851 0.98773702 0.48914077 1.0
Ti Ti2 1 0.99386851 0.98773702 0.01085923 1.0
Ti Ti3 1 0.66472564 0.32945128 0.75000000 1.0
Mn Mn4 1 0.18118719 0.36237438 0.75000000 1.0
Pt Pt5 1 0.49624893 0.48868388 0.51298628 1.0
Pt Pt6 1 0.50057643 0.00115187 0.50634236 1.0
Pt Pt7 1 0.99243595 0.48868388 0.51298628 1.0
Pt Pt8 1 0.49624893 0.48868388 0.98701372 1.0
Pt Pt9 1 0.50057643 0.00115187 0.99365764 1.0
Pt Pt10 1 0.99243595 0.48868388 0.98701372 1.0
Pt Pt11 1 0.83309368 0.66618836 0.25000000 1.0
Pt Pt12 1 0.33664383 0.16752422 0.25000000 1.0
Pt Pt13 1 0.83087839 0.16752422 0.25000000 1.0
Pt Pt14 1 0.68368866 0.85543044 0.75000000 1.0
Pt Pt15 1 0.17174178 0.85543044 0.75000000 1.0
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