Y4Tm3LuPt4
高熵材料 HEAMP-ID: mp-3342019 · 空间群: Pm (#6)
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 Y4Tm3LuPt4 were obtained from the Materials Project database (MP-ID: mp-3342019, 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_Y4Tm3LuPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75133186
_cell_length_b 7.06614222
_cell_length_c 8.65400929
_cell_angle_alpha 89.98418377
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm3LuPt4
_chemical_formula_sum 'Y4 Tm3 Lu1 Pt4'
_cell_volume 290.54611968
_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
Y Y0 1 0.25000000 0.98851921 0.32989121 1.0
Y Y1 1 0.25000000 0.49010813 0.17084184 1.0
Y Y2 1 0.75000000 0.00972028 0.66875681 1.0
Y Y3 1 0.75000000 0.51055064 0.83039551 1.0
Tm Tm4 1 0.25000000 0.85708228 0.92050792 1.0
Tm Tm5 1 0.25000000 0.35736707 0.57893311 1.0
Tm Tm6 1 0.75000000 0.14280225 0.07936879 1.0
Lu Lu7 1 0.75000000 0.64229043 0.42117712 1.0
Pt Pt8 1 0.25000000 0.25319452 0.90710784 1.0
Pt Pt9 1 0.25000000 0.75185090 0.59193757 1.0
Pt Pt10 1 0.75000000 0.74738616 0.09491852 1.0
Pt Pt11 1 0.75000000 0.24913013 0.40616377 1.0
获取直接链接