Tb3YVOs7
高熵材料 HEAMP-ID: mp-3254422 · 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 Tb3YVOs7 were obtained from the Materials Project database (MP-ID: mp-3254422, 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_Tb3YVOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21303053
_cell_length_b 5.21303145
_cell_length_c 8.93361836
_cell_angle_alpha 90.01289832
_cell_angle_beta 89.98710028
_cell_angle_gamma 117.39316436
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YVOs7
_chemical_formula_sum 'Tb3 Y1 V1 Os7'
_cell_volume 215.55470857
_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 0.33071840 0.66928160 0.43617904 1.0
Tb Tb1 1 0.66814762 0.33185238 0.56604679 1.0
Tb Tb2 1 0.66814629 0.33185371 0.93378351 1.0
Y Y3 1 0.33046250 0.66953750 0.06400988 1.0
V V4 1 0.83821241 0.16178759 0.24962697 1.0
Os Os5 1 0.99696278 0.00303722 0.49915075 1.0
Os Os6 1 0.99656506 0.00343494 0.00084768 1.0
Os Os7 1 0.82541972 0.64936658 0.24989595 1.0
Os Os8 1 0.35063342 0.17458028 0.24989595 1.0
Os Os9 1 0.16736602 0.83263398 0.75021674 1.0
Os Os10 1 0.17363903 0.34627427 0.75017287 1.0
Os Os11 1 0.65372573 0.82636097 0.75017287 1.0
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