Li2MnV4CuO12
高熵材料 HEAMP-ID: mp-774824 · 空间群: C2 (#5)
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 Li2MnV4CuO12 were obtained from the Materials Project database (MP-ID: mp-774824, 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_Li2MnV4CuO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93689819
_cell_length_b 6.93689819
_cell_length_c 5.84315747
_cell_angle_alpha 74.47444914
_cell_angle_beta 74.47444914
_cell_angle_gamma 83.17213502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2MnV4CuO12
_chemical_formula_sum 'Li2 Mn1 V4 Cu1 O12'
_cell_volume 260.69261813
_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
Li Li0 1 0.75480600 0.24519400 0.50000000 1.0
Li Li1 1 0.23850700 0.76149300 0.00000000 1.0
Mn Mn2 1 0.08593300 0.91406700 0.50000000 1.0
V V3 1 0.79777600 0.60677800 0.02226200 1.0
V V4 1 0.60878100 0.80128600 0.52228200 1.0
V V5 1 0.39322200 0.20222400 0.97773800 1.0
V V6 1 0.19871400 0.39121900 0.47771800 1.0
Cu Cu7 1 0.89936700 0.10063300 0.00000000 1.0
O O8 1 0.98129600 0.78219200 0.90106700 1.0
O O9 1 0.89926800 0.36784300 0.07973400 1.0
O O10 1 0.79285400 0.98064200 0.40764500 1.0
O O11 1 0.64254900 0.63712600 0.81259300 1.0
O O12 1 0.63215700 0.10073200 0.92026600 1.0
O O13 1 0.64766900 0.64025800 0.31009600 1.0
O O14 1 0.36287400 0.35745100 0.18740700 1.0
O O15 1 0.36575100 0.89843400 0.58790200 1.0
O O16 1 0.35974200 0.35233100 0.68990400 1.0
O O17 1 0.21780800 0.01870400 0.09893300 1.0
O O18 1 0.10156600 0.63424900 0.41209800 1.0
O O19 1 0.01935800 0.20714600 0.59235500 1.0
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