Li2Ta(SbPt)3
高熵材料 HEAMP-ID: mp-3305796 · 空间群: Cc (#9)
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 Li2Ta(SbPt)3 were obtained from the Materials Project database (MP-ID: mp-3305796, 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_Li2Ta(SbPt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62650450
_cell_length_b 7.62650482
_cell_length_c 7.57095239
_cell_angle_alpha 99.75487479
_cell_angle_beta 99.75503730
_cell_angle_gamma 119.77396578
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Ta(SbPt)3
_chemical_formula_sum 'Li4 Ta2 Sb6 Pt6'
_cell_volume 359.76668231
_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 0.33518104 0.17102016 0.50302540 1.0
Li Li1 1 0.99900642 0.50610987 0.50283801 1.0
Li Li2 1 0.17102489 0.33516809 0.00302864 1.0
Li Li3 1 0.50610061 0.99899684 0.00282770 1.0
Ta Ta4 1 0.66919612 0.82857994 0.50005516 1.0
Ta Ta5 1 0.82858352 0.66919407 0.00005390 1.0
Sb Sb6 1 0.92289475 0.10644009 0.24507858 1.0
Sb Sb7 1 0.25360496 0.74930613 0.24624111 1.0
Sb Sb8 1 0.56812518 0.39368652 0.25393133 1.0
Sb Sb9 1 0.10641616 0.92288437 0.74508305 1.0
Sb Sb10 1 0.74932317 0.25361566 0.74625501 1.0
Sb Sb11 1 0.39368979 0.56813395 0.75391958 1.0
Pt Pt12 1 0.18746105 0.02230079 0.11723173 1.0
Pt Pt13 1 0.87229730 0.39210006 0.11898156 1.0
Pt Pt14 1 0.56029412 0.71232172 0.13760687 1.0
Pt Pt15 1 0.02231421 0.18748347 0.61725860 1.0
Pt Pt16 1 0.39211111 0.87231349 0.61897876 1.0
Pt Pt17 1 0.71233061 0.56030377 0.63760599 1.0
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