YbY3TcOs7
高熵材料 HEAMP-ID: mp-3273100 · 空间群: Cm (#8)
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 YbY3TcOs7 were obtained from the Materials Project database (MP-ID: mp-3273100, 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_YbY3TcOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22653007
_cell_length_b 5.22652944
_cell_length_c 8.94889682
_cell_angle_alpha 89.95984559
_cell_angle_beta 90.04015649
_cell_angle_gamma 118.84620332
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY3TcOs7
_chemical_formula_sum 'Yb1 Y3 Tc1 Os7'
_cell_volume 214.12117466
_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
Yb Yb0 1 0.32955286 0.67044714 0.43742322 1.0
Y Y1 1 0.66492605 0.33507395 0.56108881 1.0
Y Y2 1 0.66581469 0.33418531 0.93385643 1.0
Y Y3 1 0.33024518 0.66975482 0.06931979 1.0
Tc Tc4 1 0.83803092 0.16196908 0.25137419 1.0
Os Os5 1 0.99148429 0.00851571 0.49982555 1.0
Os Os6 1 0.99151648 0.00848352 0.99846275 1.0
Os Os7 1 0.82693313 0.65131604 0.25027500 1.0
Os Os8 1 0.34868396 0.17306687 0.25027500 1.0
Os Os9 1 0.17752779 0.82247221 0.75010589 1.0
Os Os10 1 0.17125263 0.33596698 0.74899718 1.0
Os Os11 1 0.66403302 0.82874737 0.74899718 1.0
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