YbHo2ErOs8
高熵材料 HEAMP-ID: mp-3287808 · 空间群: P3m1 (#156)
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 YbHo2ErOs8 were obtained from the Materials Project database (MP-ID: mp-3287808, 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_YbHo2ErOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23085742
_cell_length_b 5.23085635
_cell_length_c 8.91607480
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999465
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHo2ErOs8
_chemical_formula_sum 'Yb1 Ho2 Er1 Os8'
_cell_volume 211.27593626
_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
Yb Yb0 1 0.33333300 0.66666700 0.06335584 1.0
Ho Ho1 1 0.66666700 0.33333300 0.56556981 1.0
Ho Ho2 1 0.66666700 0.33333300 0.93937918 1.0
Er Er3 1 0.33333300 0.66666700 0.42916526 1.0
Os Os4 1 0.00000000 0.00000000 0.50052150 1.0
Os Os5 1 0.00000000 0.00000000 0.00095523 1.0
Os Os6 1 0.82927821 0.17072179 0.25049413 1.0
Os Os7 1 0.82927821 0.65855741 0.25049413 1.0
Os Os8 1 0.34144259 0.17072179 0.25049413 1.0
Os Os9 1 0.17143928 0.82856072 0.74985693 1.0
Os Os10 1 0.17143928 0.34287957 0.74985693 1.0
Os Os11 1 0.65712043 0.82856072 0.74985693 1.0
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