Ti8MnOs4Ru3
高熵材料 HEAMP-ID: mp-3258644 · 空间群: Pmmm (#47)
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 Ti8MnOs4Ru3 were obtained from the Materials Project database (MP-ID: mp-3258644, 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_Ti8MnOs4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13011116
_cell_length_b 4.33996604
_cell_length_c 8.67702841
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00005451
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8MnOs4Ru3
_chemical_formula_sum 'Ti8 Mn1 Os4 Ru3'
_cell_volume 230.84777897
_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
Ti Ti0 1 0.00242706 0.74999900 0.12101020 1.0
Ti Ti1 1 0.49758767 0.74999900 0.12101246 1.0
Ti Ti2 1 0.99926048 0.25000000 0.37499665 1.0
Ti Ti3 1 0.50075636 0.25000000 0.37499857 1.0
Ti Ti4 1 0.49757177 0.74999900 0.62898986 1.0
Ti Ti5 1 0.00241269 0.74999900 0.62898978 1.0
Ti Ti6 1 0.49477825 0.25000000 0.87500326 1.0
Ti Ti7 1 0.00520975 0.25000000 0.87500438 1.0
Mn Mn8 1 0.24999199 0.74999900 0.87500340 1.0
Os Os9 1 0.25000658 0.25000000 0.12435681 1.0
Os Os10 1 0.75000657 0.74999900 0.37499478 1.0
Os Os11 1 0.24999434 0.25000000 0.62564396 1.0
Os Os12 1 0.74999373 0.74999900 0.87500292 1.0
Ru Ru13 1 0.75000695 0.25000000 0.12503253 1.0
Ru Ru14 1 0.25000588 0.74999900 0.37499421 1.0
Ru Ru15 1 0.74999392 0.25000000 0.62496624 1.0
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