Y8CrOs3C8
高熵材料 HEAMP-ID: mp-3296355 · 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 Y8CrOs3C8 were obtained from the Materials Project database (MP-ID: mp-3296355, 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_Y8CrOs3C8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09576454
_cell_length_b 6.47243699
_cell_length_c 9.80536883
_cell_angle_alpha 90.09035690
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8CrOs3C8
_chemical_formula_sum 'Y8 Cr1 Os3 C8'
_cell_volume 323.40041896
_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 0.68440025 0.55865165 1.0
Y Y1 1 0.75000000 0.31948540 0.44569144 1.0
Y Y2 1 0.75000000 0.81639967 0.05269661 1.0
Y Y3 1 0.25000000 0.17802574 0.94291687 1.0
Y Y4 1 0.25000000 0.53077522 0.21326716 1.0
Y Y5 1 0.75000000 0.47197718 0.78162909 1.0
Y Y6 1 0.75000000 0.97482613 0.71553883 1.0
Y Y7 1 0.25000000 0.03058335 0.28599913 1.0
Cr Cr8 1 0.25000000 0.72603871 0.86213292 1.0
Os Os9 1 0.75000000 0.27558433 0.13627635 1.0
Os Os10 1 0.75000000 0.77666860 0.36332641 1.0
Os Os11 1 0.25000000 0.22673764 0.63843289 1.0
C C12 1 0.25000000 0.46626364 0.76485675 1.0
C C13 1 0.75000000 0.54101840 0.24160798 1.0
C C14 1 0.75000000 0.04017042 0.25796274 1.0
C C15 1 0.25000000 0.95337579 0.74440425 1.0
C C16 1 0.25000000 0.81118839 0.04039280 1.0
C C17 1 0.75000000 0.17827393 0.95300153 1.0
C C18 1 0.75000000 0.67882730 0.54832693 1.0
C C19 1 0.25000000 0.31937791 0.45288665 1.0
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