Zr8AlTc3Os4
高熵材料 HEAMP-ID: mp-3264124 · 空间群: Pmmm (#47)
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 Zr8AlTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3264124, 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_Zr8AlTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59913822
_cell_length_b 4.63737286
_cell_length_c 9.29192119
_cell_angle_alpha 90.00001818
_cell_angle_beta 90.00024808
_cell_angle_gamma 89.99994982
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8AlTc3Os4
_chemical_formula_sum 'Zr8 Al1 Tc3 Os4'
_cell_volume 284.35754676
_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
Zr Zr0 1 0.00868225 0.74999900 0.12500927 1.0
Zr Zr1 1 0.49136015 0.75000000 0.12501300 1.0
Zr Zr2 1 0.00363067 0.24999900 0.38004009 1.0
Zr Zr3 1 0.49639844 0.24999900 0.38003842 1.0
Zr Zr4 1 0.50002349 0.74999900 0.62498281 1.0
Zr Zr5 1 0.99993655 0.74999900 0.62498336 1.0
Zr Zr6 1 0.49637350 0.24999900 0.86996808 1.0
Zr Zr7 1 0.00359314 0.24999900 0.86996005 1.0
Al Al8 1 0.75002475 0.24999900 0.12501817 1.0
Tc Tc9 1 0.25000880 0.74999900 0.37553482 1.0
Tc Tc10 1 0.74998580 0.25000000 0.62498316 1.0
Tc Tc11 1 0.24998885 0.74999800 0.87446432 1.0
Os Os12 1 0.25001098 0.24999800 0.12501577 1.0
Os Os13 1 0.75001019 0.74999900 0.36854219 1.0
Os Os14 1 0.24998709 0.24999700 0.62498459 1.0
Os Os15 1 0.74998836 0.75000100 0.88145991 1.0
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