Tb4NbVOs6
高熵材料 HEAMP-ID: mp-3263147 · 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 Tb4NbVOs6 were obtained from the Materials Project database (MP-ID: mp-3263147, 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_Tb4NbVOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22240984
_cell_length_b 5.22240914
_cell_length_c 9.02797907
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.81301454
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NbVOs6
_chemical_formula_sum 'Tb4 Nb1 V1 Os6'
_cell_volume 221.65676466
_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 0.32961778 0.67038222 0.43239218 1.0
Tb Tb1 1 0.67155572 0.32844428 0.56156307 1.0
Tb Tb2 1 0.67155572 0.32844428 0.93843693 1.0
Tb Tb3 1 0.32961778 0.67038222 0.06760782 1.0
Nb Nb4 1 0.15524996 0.84475004 0.75000000 1.0
V V5 1 0.84857113 0.15142887 0.25000000 1.0
Os Os6 1 0.99690241 0.00309759 0.49346432 1.0
Os Os7 1 0.99690241 0.00309759 0.00653568 1.0
Os Os8 1 0.81981495 0.64383558 0.25000000 1.0
Os Os9 1 0.35616442 0.18018505 0.25000000 1.0
Os Os10 1 0.17727839 0.35323068 0.75000000 1.0
Os Os11 1 0.64676932 0.82272161 0.75000000 1.0
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