Tm2CoNi3B4
高熵材料 HEAMP-ID: mp-3247877 · 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 Tm2CoNi3B4 were obtained from the Materials Project database (MP-ID: mp-3247877, 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_Tm2CoNi3B4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86041010
_cell_length_b 4.88189032
_cell_length_c 6.88306207
_cell_angle_alpha 58.96167639
_cell_angle_beta 59.16978697
_cell_angle_gamma 62.71755174
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2CoNi3B4
_chemical_formula_sum 'Tm2 Co1 Ni3 B4'
_cell_volume 115.90451127
_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
Tm Tm0 1 0.12242611 0.87359616 0.25527322 1.0
Tm Tm1 1 0.87075215 0.11935869 0.75941772 1.0
Co Co2 1 0.46902785 0.27895393 0.20077900 1.0
Ni Ni3 1 0.72949629 0.53168016 0.29731495 1.0
Ni Ni4 1 0.53317001 0.72890617 0.79336911 1.0
Ni Ni5 1 0.27585240 0.47174238 0.69936867 1.0
B B6 1 0.16914738 0.49283871 0.02232527 1.0
B B7 1 0.49583233 0.84682025 0.47333635 1.0
B B8 1 0.84018971 0.48779796 0.98011429 1.0
B B9 1 0.49410377 0.16830259 0.51870042 1.0
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