CrNiPO5
高熵材料 HEAMP-ID: mp-1226272 · 空间群: C2/c (#15)
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 CrNiPO5 were obtained from the Materials Project database (MP-ID: mp-1226272, 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_CrNiPO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29651140
_cell_length_b 5.29651968
_cell_length_c 7.09701921
_cell_angle_alpha 68.35010804
_cell_angle_beta 68.35013764
_cell_angle_gamma 90.13740438
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrNiPO5
_chemical_formula_sum 'Cr2 Ni2 P2 O10'
_cell_volume 169.76910704
_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
Cr Cr0 1 0.49999759 0.49999944 0.00000437 1.0
Cr Cr1 1 0.99999661 0.99999954 0.50000431 1.0
Ni Ni2 1 0.50000584 0.00000356 0.49999517 1.0
Ni Ni3 1 0.49999558 0.00000731 0.99998933 1.0
P P4 1 0.87725380 0.62275897 0.24996532 1.0
P P5 1 0.12273075 0.37724425 0.75003661 1.0
O O6 1 0.63602843 0.86394447 0.75000943 1.0
O O7 1 0.36396644 0.13605942 0.24998526 1.0
O O8 1 0.31208304 0.32125595 0.87467828 1.0
O O9 1 0.82125082 0.81206117 0.37470129 1.0
O O10 1 0.68792871 0.67874866 0.12532190 1.0
O O11 1 0.17875266 0.18792132 0.62530750 1.0
O O12 1 0.80972498 0.31541523 0.39940542 1.0
O O13 1 0.81543727 0.30972344 0.89938260 1.0
O O14 1 0.19028237 0.68457923 0.60059342 1.0
O O15 1 0.18456610 0.69027905 0.10062078 1.0
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