TiBi2OsO8
高熵材料 HEAMP-ID: mp-3282724 · 空间群: P2_1 (#4)
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 TiBi2OsO8 were obtained from the Materials Project database (MP-ID: mp-3282724, 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_TiBi2OsO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43108759
_cell_length_b 7.70647165
_cell_length_c 7.60431542
_cell_angle_alpha 103.90715071
_cell_angle_beta 90.00050245
_cell_angle_gamma 90.00417591
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiBi2OsO8
_chemical_formula_sum 'Ti2 Bi4 Os2 O16'
_cell_volume 308.94523394
_cell_formula_units_Z 2
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
Ti Ti0 1 0.74867826 0.84982921 0.70818795 1.0
Ti Ti1 1 0.24872994 0.15019300 0.79178574 1.0
Bi Bi2 1 0.29936699 0.62031621 0.41772020 1.0
Bi Bi3 1 0.22252462 0.67128936 0.88836989 1.0
Bi Bi4 1 0.72255300 0.32874344 0.61164080 1.0
Bi Bi5 1 0.79949814 0.37965957 0.08232182 1.0
Os Os6 1 0.74620683 0.83111277 0.20708985 1.0
Os Os7 1 0.24625088 0.16889696 0.29290609 1.0
O O8 1 0.47446291 0.98329322 0.21101204 1.0
O O9 1 0.52477825 0.58959913 0.66747006 1.0
O O10 1 0.04456317 0.37285225 0.37600319 1.0
O O11 1 0.66385951 0.81887144 0.44997694 1.0
O O12 1 0.32679497 0.17107176 0.54423508 1.0
O O13 1 0.82678786 0.82897160 0.95576487 1.0
O O14 1 0.02486364 0.41037173 0.83254661 1.0
O O15 1 0.52332588 0.31132081 0.86081963 1.0
O O16 1 0.41873446 0.94215774 0.77981430 1.0
O O17 1 0.91876628 0.05783056 0.72013220 1.0
O O18 1 0.50659778 0.34242427 0.30859250 1.0
O O19 1 0.16381617 0.18111537 0.05002421 1.0
O O20 1 0.00659769 0.65757218 0.19140719 1.0
O O21 1 0.97445860 0.01673490 0.28900608 1.0
O O22 1 0.02326185 0.68861025 0.63919476 1.0
O O23 1 0.54452232 0.62716426 0.12397900 1.0
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