Lu4MnGaTc6
高熵材料 HEAMP-ID: mp-3268304 · 空间群: P-3m1 (#164)
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 Lu4MnGaTc6 were obtained from the Materials Project database (MP-ID: mp-3268304, 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_Lu4MnGaTc6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24927232
_cell_length_b 5.24927179
_cell_length_c 8.86762165
_cell_angle_alpha 90.00368812
_cell_angle_beta 89.99631023
_cell_angle_gamma 120.00077710
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4MnGaTc6
_chemical_formula_sum 'Lu4 Mn1 Ga1 Tc6'
_cell_volume 211.60822657
_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
Lu Lu0 1 0.66664816 0.33335184 0.06750613 1.0
Lu Lu1 1 0.33335184 0.66664816 0.93249387 1.0
Lu Lu2 1 0.33335463 0.66664537 0.56991739 1.0
Lu Lu3 1 0.66664537 0.33335463 0.43008261 1.0
Mn Mn4 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc6 1 0.17083694 0.34183876 0.24872499 1.0
Tc Tc7 1 0.17083975 0.82916025 0.24872995 1.0
Tc Tc8 1 0.65816124 0.82916306 0.24872499 1.0
Tc Tc9 1 0.82916306 0.65816124 0.75127501 1.0
Tc Tc10 1 0.82916025 0.17083975 0.75127005 1.0
Tc Tc11 1 0.34183876 0.17083694 0.75127501 1.0
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