Tb4TaReOs6
高熵材料 HEAMP-ID: mp-3277972 · 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 Tb4TaReOs6 were obtained from the Materials Project database (MP-ID: mp-3277972, 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_Tb4TaReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23010383
_cell_length_b 5.23010314
_cell_length_c 9.06838479
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.21385548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TaReOs6
_chemical_formula_sum 'Tb4 Ta1 Re1 Os6'
_cell_volume 222.54422481
_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 0.33096035 0.66903965 0.43859403 1.0
Tb Tb1 1 0.66811740 0.33188260 0.56797119 1.0
Tb Tb2 1 0.66811740 0.33188260 0.93202881 1.0
Tb Tb3 1 0.33096035 0.66903965 0.06140597 1.0
Ta Ta4 1 0.84184826 0.15815174 0.25000000 1.0
Re Re5 1 0.15962089 0.84037911 0.75000000 1.0
Os Os6 1 0.00368409 0.99631591 0.50426259 1.0
Os Os7 1 0.00368409 0.99631591 0.99573741 1.0
Os Os8 1 0.82576574 0.64999236 0.25000000 1.0
Os Os9 1 0.35000764 0.17423426 0.25000000 1.0
Os Os10 1 0.17080115 0.35356437 0.75000000 1.0
Os Os11 1 0.64643563 0.82919885 0.75000000 1.0
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