Y5Ta3(Co4P3)4
高熵材料 HEAMP-ID: mp-3306413 · 空间群: P-62m (#189)
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 Y5Ta3(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3306413, 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_Y5Ta3(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.08492053
_cell_length_b 12.08491951
_cell_length_c 3.67907064
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999477
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Ta3(Co4P3)4
_chemical_formula_sum 'Y5 Ta3 Co16 P12'
_cell_volume 465.32495291
_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 0.81646905 1.00000000 0.50000000 1.0
Y Y1 1 1.00000000 0.81646905 0.50000000 1.0
Y Y2 1 0.18353095 0.18353095 0.50000000 1.0
Y Y3 1 0.33333300 0.66666700 0.00000000 1.0
Y Y4 1 0.66666700 0.33333300 0.00000000 1.0
Ta Ta5 1 0.44285644 0.00000000 0.00000000 1.0
Ta Ta6 1 0.00000000 0.44285644 0.00000000 1.0
Ta Ta7 1 0.55714356 0.55714356 0.00000000 1.0
Co Co8 1 0.28077637 1.00000000 0.50000000 1.0
Co Co9 1 1.00000000 0.28077637 0.50000000 1.0
Co Co10 1 0.71922363 0.71922363 0.50000000 1.0
Co Co11 1 0.62579394 0.80219063 0.00000000 1.0
Co Co12 1 0.19780937 0.82360332 0.00000000 1.0
Co Co13 1 0.17639668 0.37420606 0.00000000 1.0
Co Co14 1 0.37420606 0.17639668 0.00000000 1.0
Co Co15 1 0.80219063 0.62579394 0.00000000 1.0
Co Co16 1 0.82360332 0.19780937 0.00000000 1.0
Co Co17 1 0.51844614 0.87335323 0.50000000 1.0
Co Co18 1 0.12664677 0.64509291 0.50000000 1.0
Co Co19 1 0.35490709 0.48155386 0.50000000 1.0
Co Co20 1 0.48155386 0.35490709 0.50000000 1.0
Co Co21 1 0.87335323 0.51844614 0.50000000 1.0
Co Co22 1 0.64509291 0.12664677 0.50000000 1.0
Co Co23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.17745793 1.00000000 0.00000000 1.0
P P25 1 1.00000000 0.17745793 0.00000000 1.0
P P26 1 0.82254207 0.82254207 0.00000000 1.0
P P27 1 0.52076545 0.68899673 0.50000000 1.0
P P28 1 0.31100327 0.83176772 0.50000000 1.0
P P29 1 0.16823228 0.47923455 0.50000000 1.0
P P30 1 0.47923455 0.16823228 0.50000000 1.0
P P31 1 0.68899673 0.52076545 0.50000000 1.0
P P32 1 0.83176772 0.31100327 0.50000000 1.0
P P33 1 0.64383387 0.00000000 0.00000000 1.0
P P34 1 0.00000000 0.64383387 0.00000000 1.0
P P35 1 0.35616613 0.35616613 0.00000000 1.0
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