CePaSnPt2
高熵材料 HEAMP-ID: mp-3345205 · 空间群: Pmc2_1 (#26)
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 CePaSnPt2 were obtained from the Materials Project database (MP-ID: mp-3345205, 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_CePaSnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.84231460
_cell_length_b 7.81485254
_cell_length_c 3.74639989
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CePaSnPt2
_chemical_formula_sum 'Ce2 Pa2 Sn2 Pt4'
_cell_volume 229.60385740
_cell_formula_units_Z 2
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
Ce Ce0 1 0.82210935 0.67796549 0.50000000 1.0
Ce Ce1 1 0.67789065 0.17796549 0.50000000 1.0
Pa Pa2 1 0.17280660 0.32775236 0.50000000 1.0
Pa Pa3 1 0.32719340 0.82775236 0.50000000 1.0
Sn Sn4 1 0.50194110 0.49659316 0.00000000 1.0
Sn Sn5 1 0.99805890 0.99659316 0.00000000 1.0
Pt Pt6 1 0.60261469 0.86737136 0.00000000 1.0
Pt Pt7 1 0.14570304 0.63031763 0.00000000 1.0
Pt Pt8 1 0.89738531 0.36737136 0.00000000 1.0
Pt Pt9 1 0.35429696 0.13031763 0.00000000 1.0
获取直接链接