YErOsC2
高熵材料 HEAMP-ID: mp-3320205 · 空间群: Pnma (#62)
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 YErOsC2 were obtained from the Materials Project database (MP-ID: mp-3320205, 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_YErOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09117471
_cell_length_b 6.43625687
_cell_length_c 9.70699132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YErOsC2
_chemical_formula_sum 'Y4 Er4 Os4 C8'
_cell_volume 318.07974229
_cell_formula_units_Z 4
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 0.52935309 0.21704753 1.0
Y Y1 1 0.75000000 0.47064691 0.78295247 1.0
Y Y2 1 0.75000000 0.97064691 0.71704753 1.0
Y Y3 1 0.25000000 0.02935309 0.28295247 1.0
Er Er4 1 0.25000000 0.67986056 0.55350868 1.0
Er Er5 1 0.75000000 0.32013944 0.44649132 1.0
Er Er6 1 0.75000000 0.82013944 0.05350868 1.0
Er Er7 1 0.25000000 0.17986056 0.94649132 1.0
Os Os8 1 0.25000000 0.72566951 0.86495248 1.0
Os Os9 1 0.75000000 0.27433049 0.13504752 1.0
Os Os10 1 0.75000000 0.77433049 0.36495248 1.0
Os Os11 1 0.25000000 0.22566951 0.63504752 1.0
C C12 1 0.25000000 0.46071551 0.75890540 1.0
C C13 1 0.75000000 0.53928449 0.24109460 1.0
C C14 1 0.75000000 0.03928449 0.25890540 1.0
C C15 1 0.25000000 0.96071551 0.74109460 1.0
C C16 1 0.25000000 0.82779273 0.05288229 1.0
C C17 1 0.75000000 0.17220727 0.94711771 1.0
C C18 1 0.75000000 0.67220727 0.55288229 1.0
C C19 1 0.25000000 0.32779273 0.44711771 1.0
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