Li3Ti(NiO3)2
高熵材料 HEAMP-ID: mp-774353 · 空间群: C2/m (#12)
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 Li3Ti(NiO3)2 were obtained from the Materials Project database (MP-ID: mp-774353, 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_Li3Ti(NiO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.92339089
_cell_length_b 12.97502698
_cell_length_c 5.90350576
_cell_angle_alpha 103.10398959
_cell_angle_beta 90.02280553
_cell_angle_gamma 89.99370819
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ti(NiO3)2
_chemical_formula_sum 'Li6 Ti2 Ni4 O12'
_cell_volume 218.09530558
_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
Li Li0 1 0.00000000 0.66662400 0.83331400 1.0
Li Li1 1 0.50000000 0.16665900 0.33334000 1.0
Li Li2 1 0.00000900 0.99410200 0.49006400 1.0
Li Li3 1 0.50000800 0.49413900 0.98998500 1.0
Li Li4 1 0.99999200 0.33924800 0.17660700 1.0
Li Li5 1 0.49999200 0.83920700 0.67662200 1.0
Ti Ti6 1 0.00000000 0.66665200 0.33334200 1.0
Ti Ti7 1 0.50000000 0.16668500 0.83333100 1.0
Ni Ni8 1 0.49995900 0.49784700 0.50269100 1.0
Ni Ni9 1 0.50003900 0.83545200 0.16397100 1.0
Ni Ni10 1 0.99996200 0.99790700 0.00270100 1.0
Ni Ni11 1 0.00003900 0.33547200 0.66400900 1.0
O O12 1 0.00018500 0.50984400 0.26659600 1.0
O O13 1 0.50018800 0.00983500 0.76661800 1.0
O O14 1 0.99981200 0.82347400 0.40005400 1.0
O O15 1 0.49981400 0.32349800 0.90002900 1.0
O O16 1 0.00019700 0.83427700 0.93275300 1.0
O O17 1 0.50019600 0.33428500 0.43277300 1.0
O O18 1 0.99980500 0.49904500 0.73396100 1.0
O O19 1 0.49980100 0.99905600 0.23390700 1.0
O O20 1 0.99997900 0.16418400 0.60540700 1.0
O O21 1 0.49997900 0.66415800 0.10536700 1.0
O O22 1 0.00002100 0.16918900 0.06128000 1.0
O O23 1 0.50002300 0.66916600 0.56129000 1.0
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