CeY11Os3Pt
高熵材料 HEAMP-ID: mp-3257365 · 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 CeY11Os3Pt were obtained from the Materials Project database (MP-ID: mp-3257365, 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_CeY11Os3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43815950
_cell_length_b 7.31395922
_cell_length_c 9.30884350
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.22514588
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeY11Os3Pt
_chemical_formula_sum 'Ce1 Y11 Os3 Pt1'
_cell_volume 438.23867581
_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
Ce Ce0 1 0.14093154 0.44168736 0.75000000 1.0
Y Y1 1 0.32964868 0.66947727 0.06184449 1.0
Y Y2 1 0.17595789 0.17547229 0.43737466 1.0
Y Y3 1 0.67242806 0.32968227 0.56327367 1.0
Y Y4 1 0.82223294 0.82613833 0.93042455 1.0
Y Y5 1 0.67242806 0.32968227 0.93672633 1.0
Y Y6 1 0.82223294 0.82613833 0.56957545 1.0
Y Y7 1 0.32964868 0.66947727 0.43815551 1.0
Y Y8 1 0.17595789 0.17547229 0.06262534 1.0
Y Y9 1 0.86774688 0.53707699 0.25000000 1.0
Y Y10 1 0.62965415 0.04252343 0.25000000 1.0
Y Y11 1 0.37077170 0.96315826 0.75000000 1.0
Os Os12 1 0.46077333 0.38436858 0.25000000 1.0
Os Os13 1 0.96986662 0.12890527 0.75000000 1.0
Os Os14 1 0.51670923 0.61520124 0.75000000 1.0
Pt Pt15 1 0.04300942 0.88554154 0.25000000 1.0
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