Y8Th4CoTc3
高熵材料 HEAMP-ID: mp-3266756 · 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 Y8Th4CoTc3 were obtained from the Materials Project database (MP-ID: mp-3266756, 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_Y8Th4CoTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38888356
_cell_length_b 7.22618913
_cell_length_c 9.65189682
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.90574805
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Th4CoTc3
_chemical_formula_sum 'Y8 Th4 Co1 Tc3'
_cell_volume 445.60122937
_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 0.32088130 0.67167713 0.06679148 1.0
Y Y1 1 0.17364677 0.17179830 0.43456736 1.0
Y Y2 1 0.67303016 0.33459766 0.56884693 1.0
Y Y3 1 0.82449551 0.82673871 0.93158790 1.0
Y Y4 1 0.67303016 0.33459766 0.93115307 1.0
Y Y5 1 0.82449551 0.82673871 0.56841210 1.0
Y Y6 1 0.32088130 0.67167713 0.43320852 1.0
Y Y7 1 0.17364677 0.17179830 0.06543264 1.0
Th Th8 1 0.85390806 0.55027028 0.25000000 1.0
Th Th9 1 0.64110426 0.05169414 0.25000000 1.0
Th Th10 1 0.15910135 0.44687571 0.75000000 1.0
Th Th11 1 0.35591504 0.93957118 0.75000000 1.0
Co Co12 1 0.51980679 0.63240203 0.75000000 1.0
Tc Tc13 1 0.00411241 0.87023187 0.25000000 1.0
Tc Tc14 1 0.48745971 0.37198141 0.25000000 1.0
Tc Tc15 1 0.99448691 0.12735080 0.75000000 1.0
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