MgV4(CuO4)3
高熵材料 HEAMP-ID: mp-1233280 · 空间群: P1 (#1)
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 MgV4(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-1233280, 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_MgV4(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61903399
_cell_length_b 6.33951425
_cell_length_c 6.45684604
_cell_angle_alpha 107.74118839
_cell_angle_beta 110.68698384
_cell_angle_gamma 107.84505998
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgV4(CuO4)3
_chemical_formula_sum 'Mg1 V4 Cu3 O12'
_cell_volume 213.76192282
_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
Mg Mg0 1 0.67363200 0.53912100 0.13369900 1.0
V V1 1 0.52224600 0.50471000 0.51468000 1.0
V V2 1 0.01157800 0.50806700 0.01459000 1.0
V V3 1 0.01431300 0.00077600 0.50577300 1.0
V V4 1 0.52590000 0.99793000 0.00796800 1.0
Cu Cu5 1 0.01938700 0.51116400 0.51009000 1.0
Cu Cu6 1 0.28512200 0.42395700 0.86101500 1.0
Cu Cu7 1 0.51977000 0.00655300 0.51313900 1.0
O O8 1 0.12608200 0.82388100 0.32497700 1.0
O O9 1 0.82225300 0.68524000 0.50050900 1.0
O O10 1 0.31610500 0.50409400 0.19184400 1.0
O O11 1 0.21102600 0.69871000 0.88391500 1.0
O O12 1 0.73896300 0.52652600 0.83972500 1.0
O O13 1 0.21409000 0.32892500 0.52256200 1.0
O O14 1 0.71468300 0.89419600 0.19488500 1.0
O O15 1 0.34592600 0.13673300 0.83825900 1.0
O O16 1 0.83386600 0.32012300 0.14162000 1.0
O O17 1 0.52792500 0.81446100 0.69504600 1.0
O O18 1 0.50802800 0.20101300 0.33249700 1.0
O O19 1 0.89202200 0.17798700 0.69195600 1.0
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