Tb3YbCoOs7
高熵材料 HEAMP-ID: mp-3266804 · 空间群: Cm (#8)
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 Tb3YbCoOs7 were obtained from the Materials Project database (MP-ID: mp-3266804, 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_Tb3YbCoOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24216235
_cell_length_b 5.24216368
_cell_length_c 8.90434490
_cell_angle_alpha 89.69954063
_cell_angle_beta 90.30045547
_cell_angle_gamma 120.40426980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YbCoOs7
_chemical_formula_sum 'Tb3 Yb1 Co1 Os7'
_cell_volume 211.03869126
_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
Tb Tb0 1 0.33292107 0.66707893 0.42870257 1.0
Tb Tb1 1 0.66950238 0.33049762 0.56392086 1.0
Tb Tb2 1 0.67197974 0.32802026 0.94187085 1.0
Yb Yb3 1 0.33475853 0.66524147 0.06436457 1.0
Co Co4 1 0.82356086 0.17643914 0.25003776 1.0
Os Os5 1 0.00939431 0.99060569 0.49905959 1.0
Os Os6 1 0.01183088 0.98816912 0.00221124 1.0
Os Os7 1 0.82127437 0.66696915 0.24904889 1.0
Os Os8 1 0.33303085 0.17872563 0.24904889 1.0
Os Os9 1 0.16511085 0.83488915 0.75149839 1.0
Os Os10 1 0.17418171 0.34754454 0.75011969 1.0
Os Os11 1 0.65245546 0.82581829 0.75011969 1.0
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