Tb2B4IrOs3
高熵材料 HEAMP-ID: mp-3246311 · 空间群: C2 (#5)
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 Tb2B4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3246311, 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_Tb2B4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70732297
_cell_length_b 5.95945043
_cell_length_c 5.55514214
_cell_angle_alpha 71.15530736
_cell_angle_beta 57.23248851
_cell_angle_gamma 51.73995573
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2B4IrOs3
_chemical_formula_sum 'Tb2 B4 Ir1 Os3'
_cell_volume 146.58610484
_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 0.49958257 0.49958257 0.50041743 1.0
Tb Tb1 1 0.74729623 0.74729623 0.75270377 1.0
B B2 1 0.18308101 0.81475628 0.18598388 1.0
B B3 1 0.06520644 0.44053264 0.05336214 1.0
B B4 1 0.81475628 0.18308001 0.81617983 1.0
B B5 1 0.44053264 0.06520644 0.44089878 1.0
Ir Ir6 1 0.11307208 0.11307208 0.38692792 1.0
Os Os7 1 0.86222078 0.86222078 0.13777922 1.0
Os Os8 1 0.13735558 0.13735558 0.86264442 1.0
Os Os9 1 0.38689639 0.38689639 0.11310361 1.0
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