Li4Nb2Fe3Cu3O16
高熵材料 HEAMP-ID: mp-757923 · 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 Li4Nb2Fe3Cu3O16 were obtained from the Materials Project database (MP-ID: mp-757923, 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_Li4Nb2Fe3Cu3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91860400
_cell_length_b 5.97362065
_cell_length_c 9.78473646
_cell_angle_alpha 92.28326632
_cell_angle_beta 89.51809368
_cell_angle_gamma 119.30764296
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Nb2Fe3Cu3O16
_chemical_formula_sum 'Li4 Nb2 Fe3 Cu3 O16'
_cell_volume 301.40080168
_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 0.34316700 0.68472200 0.90288200 1.0
Li Li1 1 0.99648900 0.99060000 0.99083500 1.0
Li Li2 1 0.99198500 0.98013800 0.48829100 1.0
Li Li3 1 0.66965300 0.33058900 0.40394200 1.0
Nb Nb4 1 0.33162400 0.64115100 0.49645000 1.0
Nb Nb5 1 0.66266300 0.33623100 0.99383600 1.0
Fe Fe6 1 0.16967100 0.34126800 0.21581800 1.0
Fe Fe7 1 0.83011500 0.17079300 0.71802500 1.0
Fe Fe8 1 0.33877600 0.16516900 0.71516700 1.0
Cu Cu9 1 0.66065900 0.82699700 0.21190900 1.0
Cu Cu10 1 0.17135300 0.83121000 0.21726900 1.0
Cu Cu11 1 0.83045500 0.65684200 0.71497900 1.0
O O12 1 0.66371300 0.83593200 0.58945800 1.0
O O13 1 0.49543600 0.95137000 0.33502900 1.0
O O14 1 0.34963600 0.67156000 0.11452500 1.0
O O15 1 0.98086800 0.99844500 0.29999000 1.0
O O16 1 0.99867600 0.00042800 0.80534800 1.0
O O17 1 0.17057600 0.83488200 0.58812000 1.0
O O18 1 0.44491400 0.46816200 0.35832000 1.0
O O19 1 0.03715700 0.53140800 0.34169800 1.0
O O20 1 0.82213300 0.68073800 0.09688300 1.0
O O21 1 0.15983000 0.33053600 0.59875800 1.0
O O22 1 0.96609500 0.49478200 0.84419400 1.0
O O23 1 0.52205900 0.48948900 0.84316400 1.0
O O24 1 0.66650100 0.32816800 0.60902000 1.0
O O25 1 0.87011500 0.21817300 0.07643100 1.0
O O26 1 0.51951300 0.04318500 0.84455400 1.0
O O27 1 0.33646900 0.16703300 0.09294600 1.0
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