Y20Zn3In3Co2
高熵材料 HEAMP-ID: mp-3300000 · 空间群: P-6m2 (#187)
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 Y20Zn3In3Co2 were obtained from the Materials Project database (MP-ID: mp-3300000, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Y20Zn3In3Co2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68468650
_cell_length_b 9.68473979
_cell_length_c 9.50319647
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99940427
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Zn3In3Co2
_chemical_formula_sum 'Y20 Zn3 In3 Co2'
_cell_volume 771.92742370
_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 0.00000339 0.00000278 0.53884117 1.0
Y Y1 1 0.00000339 0.00000278 0.96115883 1.0
Y Y2 1 0.54230849 0.45768856 0.25000000 1.0
Y Y3 1 0.54231262 0.08462869 0.25000000 1.0
Y Y4 1 0.91536654 0.45768247 0.25000000 1.0
Y Y5 1 0.45686632 0.54313458 0.75000000 1.0
Y Y6 1 0.45685782 0.91371521 0.75000000 1.0
Y Y7 1 0.08627491 0.54313698 0.75000000 1.0
Y Y8 1 0.21048977 0.78950795 0.43648867 1.0
Y Y9 1 0.21048949 0.42098071 0.43649255 1.0
Y Y10 1 0.57902187 0.78951190 0.43649356 1.0
Y Y11 1 0.78948324 0.21051536 0.56735791 1.0
Y Y12 1 0.78948704 0.57897308 0.56735360 1.0
Y Y13 1 0.42103231 0.21051428 0.56735513 1.0
Y Y14 1 0.78948324 0.21051536 0.93264209 1.0
Y Y15 1 0.78948704 0.57897308 0.93264640 1.0
Y Y16 1 0.42103231 0.21051428 0.93264487 1.0
Y Y17 1 0.21048977 0.78950795 0.06351133 1.0
Y Y18 1 0.21048949 0.42098071 0.06350745 1.0
Y Y19 1 0.57902187 0.78951190 0.06350644 1.0
Zn Zn20 1 0.12824808 0.87176406 0.75000000 1.0
Zn Zn21 1 0.12823395 0.25647788 0.75000000 1.0
Zn Zn22 1 0.74353006 0.87177614 0.75000000 1.0
In In23 1 0.88910397 0.11089284 0.25000000 1.0
In In24 1 0.88910623 0.77821020 0.25000000 1.0
In In25 1 0.22179095 0.11089735 0.25000000 1.0
Co Co26 1 0.33332126 0.66666244 0.25000000 1.0
Co Co27 1 0.66666457 0.33332148 0.75000000 1.0
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