Tb4TaVOs6
高熵材料 HEAMP-ID: mp-3268185 · 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 Tb4TaVOs6 were obtained from the Materials Project database (MP-ID: mp-3268185, 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_Tb4TaVOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20989325
_cell_length_b 5.20989226
_cell_length_c 9.04019728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.52518017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TaVOs6
_chemical_formula_sum 'Tb4 Ta1 V1 Os6'
_cell_volume 221.42805018
_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 0.32874956 0.67125044 0.43854677 1.0
Tb Tb1 1 0.67058571 0.32941429 0.56750237 1.0
Tb Tb2 1 0.67058571 0.32941429 0.93249763 1.0
Tb Tb3 1 0.32874956 0.67125044 0.06145323 1.0
Ta Ta4 1 0.84531290 0.15468710 0.25000000 1.0
V V5 1 0.14963058 0.85036942 0.75000000 1.0
Os Os6 1 0.00261806 0.99738194 0.50549806 1.0
Os Os7 1 0.00261806 0.99738194 0.99450194 1.0
Os Os8 1 0.82376517 0.64561002 0.25000000 1.0
Os Os9 1 0.35438998 0.17623483 0.25000000 1.0
Os Os10 1 0.18005776 0.35706104 0.75000000 1.0
Os Os11 1 0.64293896 0.81994224 0.75000000 1.0
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