La5Yb3PrPt6
高熵材料 HEAMP-ID: mp-3244986 · 空间群: P1 (#1)
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 La5Yb3PrPt6 were obtained from the Materials Project database (MP-ID: mp-3244986, 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
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# generated using pymatgen
data_La5Yb3PrPt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71966375
_cell_length_b 7.72423616
_cell_length_c 7.70668115
_cell_angle_alpha 70.36722195
_cell_angle_beta 70.29479081
_cell_angle_gamma 70.27590527
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Yb3PrPt6
_chemical_formula_sum 'La5 Yb3 Pr1 Pt6'
_cell_volume 394.23627500
_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
La La0 1 0.84623940 0.32767760 0.60232230 1.0
La La1 1 0.60093609 0.84753175 0.32823311 1.0
La La2 1 0.67363481 0.39790743 0.15117511 1.0
La La3 1 0.15364311 0.67380028 0.39739426 1.0
La La4 1 0.39796149 0.15228130 0.67398398 1.0
Yb Yb5 1 0.00079624 0.99841632 0.99962959 1.0
Yb Yb6 1 0.80747009 0.80573886 0.80712765 1.0
Yb Yb7 1 0.19305535 0.19485161 0.19231582 1.0
Pr Pr8 1 0.32797801 0.60136733 0.84748505 1.0
Pt Pt9 1 0.16598764 0.95793607 0.58601805 1.0
Pt Pt10 1 0.58562030 0.16712847 0.95716608 1.0
Pt Pt11 1 0.95753812 0.58645506 0.16712880 1.0
Pt Pt12 1 0.83292641 0.04261325 0.41372061 1.0
Pt Pt13 1 0.41392171 0.83342590 0.04253693 1.0
Pt Pt14 1 0.04229223 0.41286677 0.83376265 1.0
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