Zr3Cr(Co4P3)2
高熵材料 HEAMP-ID: mp-3299991 · 空间群: Pmmn (#59)
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 Zr3Cr(Co4P3)2 were obtained from the Materials Project database (MP-ID: mp-3299991, 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
加载 3D 结构...
# generated using pymatgen
data_Zr3Cr(Co4P3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61464665
_cell_length_b 10.26393556
_cell_length_c 11.90491540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Cr(Co4P3)2
_chemical_formula_sum 'Zr6 Cr2 Co16 P12'
_cell_volume 441.67831706
_cell_formula_units_Z 2
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 0.00000000 0.50000000 0.52973667 1.0
Zr Zr1 1 0.50000000 0.00000000 0.47026333 1.0
Zr Zr2 1 0.50000000 0.82207018 0.20743648 1.0
Zr Zr3 1 0.50000000 0.17792982 0.20743648 1.0
Zr Zr4 1 0.00000000 0.67792982 0.79256352 1.0
Zr Zr5 1 0.00000000 0.32207018 0.79256352 1.0
Cr Cr6 1 0.50000000 0.50000000 0.15945763 1.0
Cr Cr7 1 0.00000000 0.00000000 0.84054237 1.0
Co Co8 1 0.50000000 0.50000000 0.70267250 1.0
Co Co9 1 0.00000000 0.00000000 0.29732750 1.0
Co Co10 1 0.00000000 0.50000000 0.98778932 1.0
Co Co11 1 0.50000000 0.00000000 0.01221068 1.0
Co Co12 1 0.50000000 0.33274585 0.99291712 1.0
Co Co13 1 0.50000000 0.66725415 0.99291712 1.0
Co Co14 1 0.00000000 0.16725415 0.00708288 1.0
Co Co15 1 0.00000000 0.83274585 0.00708288 1.0
Co Co16 1 0.50000000 0.29913220 0.43192670 1.0
Co Co17 1 0.50000000 0.70086780 0.43192670 1.0
Co Co18 1 0.00000000 0.20086780 0.56807330 1.0
Co Co19 1 0.00000000 0.79913220 0.56807330 1.0
Co Co20 1 0.50000000 0.87830171 0.70839658 1.0
Co Co21 1 0.50000000 0.12169829 0.70839658 1.0
Co Co22 1 0.00000000 0.62169829 0.29160342 1.0
Co Co23 1 0.00000000 0.37830171 0.29160342 1.0
P P24 1 0.50000000 0.50000000 0.87951151 1.0
P P25 1 0.00000000 0.00000000 0.12048849 1.0
P P26 1 0.50000000 0.50000000 0.35802202 1.0
P P27 1 0.00000000 0.00000000 0.64197798 1.0
P P28 1 0.50000000 0.31536443 0.61687744 1.0
P P29 1 0.50000000 0.68463557 0.61687744 1.0
P P30 1 0.00000000 0.18463557 0.38312256 1.0
P P31 1 0.00000000 0.81536443 0.38312256 1.0
P P32 1 0.50000000 0.84211662 0.89070351 1.0
P P33 1 0.50000000 0.15788338 0.89070351 1.0
P P34 1 0.00000000 0.65788338 0.10929649 1.0
P P35 1 0.00000000 0.34211662 0.10929649 1.0
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