Tb4VMoOs6
高熵材料 HEAMP-ID: mp-3319872 · 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 Tb4VMoOs6 were obtained from the Materials Project database (MP-ID: mp-3319872, 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
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# generated using pymatgen
data_Tb4VMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18335489
_cell_length_b 5.18335404
_cell_length_c 9.02288316
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.89556650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4VMoOs6
_chemical_formula_sum 'Tb4 V1 Mo1 Os6'
_cell_volume 218.07833959
_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 0.33053951 0.66946049 0.43450208 1.0
Tb Tb1 1 0.67101187 0.32898813 0.56354436 1.0
Tb Tb2 1 0.67101187 0.32898813 0.93645564 1.0
Tb Tb3 1 0.33053951 0.66946049 0.06549792 1.0
V V4 1 0.84354488 0.15645512 0.25000000 1.0
Mo Mo5 1 0.15481408 0.84518592 0.75000000 1.0
Os Os6 1 0.00054742 0.99945258 0.49701846 1.0
Os Os7 1 0.00054742 0.99945258 0.00298154 1.0
Os Os8 1 0.82319401 0.64688629 0.25000000 1.0
Os Os9 1 0.35311371 0.17680599 0.25000000 1.0
Os Os10 1 0.17528491 0.35415121 0.75000000 1.0
Os Os11 1 0.64584879 0.82471509 0.75000000 1.0
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