Y12TcIrOs2
高熵材料 HEAMP-ID: mp-3256673 · 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 Y12TcIrOs2 were obtained from the Materials Project database (MP-ID: mp-3256673, 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_Y12TcIrOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38478780
_cell_length_b 7.39074621
_cell_length_c 9.15087365
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.09246515
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y12TcIrOs2
_chemical_formula_sum 'Y12 Tc1 Ir1 Os2'
_cell_volume 431.81403120
_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 0.33235989 0.67264759 0.06420325 1.0
Y Y1 1 0.17111027 0.17374464 0.43394754 1.0
Y Y2 1 0.66977706 0.32721285 0.56249739 1.0
Y Y3 1 0.83016720 0.82550185 0.93674947 1.0
Y Y4 1 0.66977706 0.32721285 0.93750261 1.0
Y Y5 1 0.83016720 0.82550185 0.56325053 1.0
Y Y6 1 0.33235989 0.67264759 0.43579675 1.0
Y Y7 1 0.17111027 0.17374464 0.06605246 1.0
Y Y8 1 0.87216183 0.54367583 0.25000000 1.0
Y Y9 1 0.62627271 0.04395452 0.25000000 1.0
Y Y10 1 0.13166657 0.45696522 0.75000000 1.0
Y Y11 1 0.36785021 0.95567864 0.75000000 1.0
Tc Tc12 1 0.03095988 0.88605567 0.25000000 1.0
Ir Ir13 1 0.96201189 0.11608338 0.75000000 1.0
Os Os14 1 0.46601102 0.38444149 0.25000000 1.0
Os Os15 1 0.53623605 0.61493138 0.75000000 1.0
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