YbSb12(OsRh)2
高熵材料 HEAMP-ID: mp-3255620 · 空间群: C2/m (#12)
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 YbSb12(OsRh)2 were obtained from the Materials Project database (MP-ID: mp-3255620, 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
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# generated using pymatgen
data_YbSb12(OsRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10092644
_cell_length_b 8.10092589
_cell_length_c 8.07586675
_cell_angle_alpha 109.49679350
_cell_angle_beta 109.45864531
_cell_angle_gamma 109.58363569
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSb12(OsRh)2
_chemical_formula_sum 'Yb1 Sb12 Os2 Rh2'
_cell_volume 407.34480873
_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 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.84316783 0.66169950 0.50486733 1.0
Sb Sb2 1 0.15683217 0.33830050 0.49513267 1.0
Sb Sb3 1 0.15484956 0.65883446 0.81368502 1.0
Sb Sb4 1 0.84515044 0.34116554 0.18631498 1.0
Sb Sb5 1 0.65983266 0.50431982 0.84418937 1.0
Sb Sb6 1 0.34016734 0.49568018 0.15581063 1.0
Sb Sb7 1 0.66013045 0.81564428 0.15581063 1.0
Sb Sb8 1 0.33986955 0.18435572 0.84418937 1.0
Sb Sb9 1 0.50416514 0.84334278 0.65916426 1.0
Sb Sb10 1 0.49583486 0.15665722 0.34083574 1.0
Sb Sb11 1 0.18417752 0.84500087 0.34083574 1.0
Sb Sb12 1 0.81582248 0.15499913 0.65916426 1.0
Os Os13 1 0.50000000 0.50000000 0.50000000 1.0
Os Os14 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0
Rh Rh16 1 0.00000000 0.50000000 0.00000000 1.0
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