Y3Tm(OsC2)2
高熵材料 HEAMP-ID: mp-3261986 · 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 Y3Tm(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3261986, 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_Y3Tm(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10476441
_cell_length_b 6.43643335
_cell_length_c 9.74026230
_cell_angle_alpha 90.21300745
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Tm(OsC2)2
_chemical_formula_sum 'Y6 Tm2 Os4 C8'
_cell_volume 320.02848160
_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 0.75000000 0.81609950 0.05299488 1.0
Y Y1 1 0.25000000 0.18390050 0.94700512 1.0
Y Y2 1 0.25000000 0.52862620 0.22017681 1.0
Y Y3 1 0.75000000 0.47137380 0.77982319 1.0
Y Y4 1 0.75000000 0.97120343 0.71553889 1.0
Y Y5 1 0.25000000 0.02879657 0.28446111 1.0
Tm Tm6 1 0.25000000 0.67870800 0.55312647 1.0
Tm Tm7 1 0.75000000 0.32129200 0.44687353 1.0
Os Os8 1 0.25000000 0.72616522 0.86271641 1.0
Os Os9 1 0.75000000 0.27383478 0.13728359 1.0
Os Os10 1 0.75000000 0.77445740 0.36643963 1.0
Os Os11 1 0.25000000 0.22554260 0.63356037 1.0
C C12 1 0.25000000 0.46198115 0.75638817 1.0
C C13 1 0.75000000 0.53801885 0.24361183 1.0
C C14 1 0.75000000 0.03975575 0.26139893 1.0
C C15 1 0.25000000 0.96024425 0.73860107 1.0
C C16 1 0.25000000 0.82289584 0.05115231 1.0
C C17 1 0.75000000 0.17710416 0.94884769 1.0
C C18 1 0.75000000 0.67092270 0.55340276 1.0
C C19 1 0.25000000 0.32907730 0.44659724 1.0
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