Zr8Co3TcOs4
高熵材料 HEAMP-ID: mp-3263741 · 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 Zr8Co3TcOs4 were obtained from the Materials Project database (MP-ID: mp-3263741, 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_Zr8Co3TcOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51391864
_cell_length_b 4.60611983
_cell_length_c 9.21475713
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00001426
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Co3TcOs4
_chemical_formula_sum 'Zr8 Co3 Tc1 Os4'
_cell_volume 276.47855776
_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 0.00019181 0.74999900 0.12536616 1.0
Zr Zr1 1 0.49982504 0.74999900 0.12536425 1.0
Zr Zr2 1 0.00043310 0.24999900 0.37501367 1.0
Zr Zr3 1 0.49958446 0.24999900 0.37501531 1.0
Zr Zr4 1 0.49981402 0.74999900 0.62463741 1.0
Zr Zr5 1 0.00016753 0.74999900 0.62463436 1.0
Zr Zr6 1 0.50045886 0.24999900 0.87498658 1.0
Zr Zr7 1 0.99952598 0.24999900 0.87498661 1.0
Co Co8 1 0.75001030 0.24999900 0.12539384 1.0
Co Co9 1 0.25001021 0.74999900 0.37500772 1.0
Co Co10 1 0.74998472 0.24999900 0.62460311 1.0
Tc Tc11 1 0.24999269 0.74999900 0.87498276 1.0
Os Os12 1 0.25000612 0.24999900 0.12735728 1.0
Os Os13 1 0.75000610 0.74999900 0.37502223 1.0
Os Os14 1 0.24999594 0.24999900 0.62263938 1.0
Os Os15 1 0.74999413 0.74999900 0.87498832 1.0
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