Tb4VReOs6
高熵材料 HEAMP-ID: mp-3342851 · 空间群: Amm2 (#38)
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 Tb4VReOs6 were obtained from the Materials Project database (MP-ID: mp-3342851, 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_Tb4VReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18221985
_cell_length_b 5.18221976
_cell_length_c 8.99448775
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.17235795
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4VReOs6
_chemical_formula_sum 'Tb4 V1 Re1 Os6'
_cell_volume 216.78471018
_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 0.33128276 0.66871724 0.43544022 1.0
Tb Tb1 1 0.66937338 0.33062662 0.56502470 1.0
Tb Tb2 1 0.66937338 0.33062662 0.93497530 1.0
Tb Tb3 1 0.33128276 0.66871724 0.06455978 1.0
V V4 1 0.84109924 0.15890076 0.25000000 1.0
Re Re5 1 0.15933290 0.84066710 0.75000000 1.0
Os Os6 1 0.00189687 0.99810313 0.49890195 1.0
Os Os7 1 0.00189687 0.99810313 0.00109805 1.0
Os Os8 1 0.82520136 0.64927704 0.25000000 1.0
Os Os9 1 0.35072296 0.17479864 0.25000000 1.0
Os Os10 1 0.17084740 0.35230890 0.75000000 1.0
Os Os11 1 0.64769110 0.82915260 0.75000000 1.0
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