Y4Th2OsRu
高熵材料 HEAMP-ID: mp-3269200 · 空间群: P2_1/m (#11)
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 Y4Th2OsRu were obtained from the Materials Project database (MP-ID: mp-3269200, 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_Y4Th2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41778071
_cell_length_b 7.29823225
_cell_length_c 9.58780523
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.92484267
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Th2OsRu
_chemical_formula_sum 'Y8 Th4 Os2 Ru2'
_cell_volume 449.07758921
_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
Y Y0 1 0.17241710 0.17080984 0.06951440 1.0
Y Y1 1 0.82758290 0.82919016 0.93048560 1.0
Y Y2 1 0.66895940 0.33045771 0.93337032 1.0
Y Y3 1 0.82758290 0.82919016 0.56951440 1.0
Y Y4 1 0.33104060 0.66954229 0.06662968 1.0
Y Y5 1 0.17241710 0.17080984 0.43048560 1.0
Y Y6 1 0.33104060 0.66954229 0.43337032 1.0
Y Y7 1 0.66895940 0.33045771 0.56662968 1.0
Th Th8 1 0.65719318 0.04914227 0.25000000 1.0
Th Th9 1 0.34280682 0.95085773 0.75000000 1.0
Th Th10 1 0.15324488 0.44681599 0.75000000 1.0
Th Th11 1 0.84675512 0.55318401 0.25000000 1.0
Os Os12 1 0.47067629 0.37092639 0.25000000 1.0
Os Os13 1 0.52932371 0.62907361 0.75000000 1.0
Ru Ru14 1 0.97943691 0.13376565 0.75000000 1.0
Ru Ru15 1 0.02056309 0.86623435 0.25000000 1.0
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