Tb4PaVOs6
高熵材料 HEAMP-ID: mp-3257058 · 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 Tb4PaVOs6 were obtained from the Materials Project database (MP-ID: mp-3257058, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4PaVOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24738279
_cell_length_b 5.24738238
_cell_length_c 9.19782432
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.67307638
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4PaVOs6
_chemical_formula_sum 'Tb4 Pa1 V1 Os6'
_cell_volume 228.26043519
_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 0.33179090 0.66820910 0.44667883 1.0
Tb Tb1 1 0.66739978 0.33260022 0.57347441 1.0
Tb Tb2 1 0.66739978 0.33260022 0.92652559 1.0
Tb Tb3 1 0.33179090 0.66820910 0.05332117 1.0
Pa Pa4 1 0.84876613 0.15123387 0.25000000 1.0
V V5 1 0.14005346 0.85994654 0.75000000 1.0
Os Os6 1 0.00578458 0.99421542 0.50948031 1.0
Os Os7 1 0.00578458 0.99421542 0.99051969 1.0
Os Os8 1 0.83162247 0.64272583 0.25000000 1.0
Os Os9 1 0.35727417 0.16837753 0.25000000 1.0
Os Os10 1 0.17667869 0.36434643 0.75000000 1.0
Os Os11 1 0.63565357 0.82332131 0.75000000 1.0
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