Y8Th4TcOs3
高熵材料 HEAMP-ID: mp-3259918 · 空间群: Pm (#6)
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 Y8Th4TcOs3 were obtained from the Materials Project database (MP-ID: mp-3259918, 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_Y8Th4TcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41924133
_cell_length_b 7.33792768
_cell_length_c 9.58372411
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.85936026
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Th4TcOs3
_chemical_formula_sum 'Y8 Th4 Tc1 Os3'
_cell_volume 451.42969669
_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
Y Y0 1 0.32745986 0.66759108 0.06607924 1.0
Y Y1 1 0.17674757 0.17092031 0.43289425 1.0
Y Y2 1 0.67466820 0.33211724 0.56641694 1.0
Y Y3 1 0.82771142 0.83102568 0.93164700 1.0
Y Y4 1 0.67466820 0.33211724 0.93358306 1.0
Y Y5 1 0.82771142 0.83102568 0.56835300 1.0
Y Y6 1 0.32745986 0.66759108 0.43392076 1.0
Y Y7 1 0.17674757 0.17092031 0.06710575 1.0
Th Th8 1 0.85472967 0.55394546 0.25000000 1.0
Th Th9 1 0.64886808 0.04766575 0.25000000 1.0
Th Th10 1 0.15278420 0.44839116 0.75000000 1.0
Th Th11 1 0.35048225 0.95124672 0.75000000 1.0
Tc Tc12 1 0.00681728 0.86731264 0.25000000 1.0
Os Os13 1 0.47245282 0.37309202 0.25000000 1.0
Os Os14 1 0.97084351 0.12753298 0.75000000 1.0
Os Os15 1 0.52985109 0.62750464 0.75000000 1.0
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