MnCo3(PO4)4
高熵材料 HEAMP-ID: mp-775179 · 空间群: Pm (#6)
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 MnCo3(PO4)4 were obtained from the Materials Project database (MP-ID: mp-775179, 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_MnCo3(PO4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94123200
_cell_length_b 4.83762700
_cell_length_c 9.76834120
_cell_angle_alpha 89.95362183
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCo3(PO4)4
_chemical_formula_sum 'Mn1 Co3 P4 O16'
_cell_volume 280.75633825
_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
Mn Mn0 1 0.00000000 0.93428500 0.28338000 1.0
Co Co1 1 0.50000000 0.03285300 0.72910300 1.0
Co Co2 1 0.50000000 0.42985400 0.21402900 1.0
Co Co3 1 0.00000000 0.53324600 0.77101700 1.0
P P4 1 0.00000000 0.09193200 0.59870600 1.0
P P5 1 0.00000000 0.41845500 0.09697600 1.0
P P6 1 0.50000000 0.59169100 0.90323300 1.0
P P7 1 0.50000000 0.91081000 0.40048300 1.0
O O8 1 0.00000000 0.15301700 0.44434400 1.0
O O9 1 0.20285800 0.23994900 0.66960300 1.0
O O10 1 0.79714200 0.23994900 0.66960300 1.0
O O11 1 0.50000000 0.22536100 0.38017600 1.0
O O12 1 0.50000000 0.27675400 0.87974200 1.0
O O13 1 0.20364200 0.27155800 0.17045500 1.0
O O14 1 0.79635800 0.27155800 0.17045500 1.0
O O15 1 0.00000000 0.35458000 0.94290100 1.0
O O16 1 0.50000000 0.65654600 0.05721900 1.0
O O17 1 0.70300400 0.74052000 0.83178500 1.0
O O18 1 0.29699600 0.74052000 0.83178500 1.0
O O19 1 0.00000000 0.73218300 0.11670500 1.0
O O20 1 0.00000000 0.77636900 0.62116000 1.0
O O21 1 0.70213000 0.76047600 0.33029800 1.0
O O22 1 0.29787000 0.76047600 0.33029800 1.0
O O23 1 0.50000000 0.85705700 0.55654700 1.0
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