Y4CrOsC4
高熵材料 HEAMP-ID: mp-3291991 · 空间群: P2_1/m (#11)
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 Y4CrOsC4 were obtained from the Materials Project database (MP-ID: mp-3291991, 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_Y4CrOsC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06348227
_cell_length_b 6.47020886
_cell_length_c 9.83256751
_cell_angle_alpha 90.15144908
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4CrOsC4
_chemical_formula_sum 'Y8 Cr2 Os2 C8'
_cell_volume 322.13136513
_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
Y Y0 1 0.25000000 0.68296886 0.55814591 1.0
Y Y1 1 0.75000000 0.31703114 0.44185409 1.0
Y Y2 1 0.75000000 0.82162241 0.05422166 1.0
Y Y3 1 0.25000000 0.17837759 0.94577834 1.0
Y Y4 1 0.25000000 0.53244795 0.21644946 1.0
Y Y5 1 0.75000000 0.46755205 0.78355054 1.0
Y Y6 1 0.75000000 0.97104226 0.71390266 1.0
Y Y7 1 0.25000000 0.02895774 0.28609734 1.0
Cr Cr8 1 0.25000000 0.72537423 0.85970787 1.0
Cr Cr9 1 0.75000000 0.27462577 0.14029213 1.0
Os Os10 1 0.75000000 0.77533617 0.36093032 1.0
Os Os11 1 0.25000000 0.22466383 0.63906968 1.0
C C12 1 0.25000000 0.46422515 0.76409948 1.0
C C13 1 0.75000000 0.53577485 0.23590052 1.0
C C14 1 0.75000000 0.04686588 0.25584740 1.0
C C15 1 0.25000000 0.95313412 0.74415260 1.0
C C16 1 0.25000000 0.80750887 0.03577117 1.0
C C17 1 0.75000000 0.19249113 0.96422883 1.0
C C18 1 0.75000000 0.68149147 0.54520456 1.0
C C19 1 0.25000000 0.31850853 0.45479544 1.0
获取直接链接