Y6InTcNi
高熵材料 HEAMP-ID: mp-3208910 · 空间群: Immm (#71)
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 Y6InTcNi were obtained from the Materials Project database (MP-ID: mp-3208910, 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_Y6InTcNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49110005
_cell_length_b 8.49109904
_cell_length_c 8.49109962
_cell_angle_alpha 113.36713073
_cell_angle_beta 110.64915340
_cell_angle_gamma 104.52095872
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6InTcNi
_chemical_formula_sum 'Y12 In2 Tc2 Ni2'
_cell_volume 468.37224573
_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
Y Y0 1 0.43908088 0.24188381 0.19719707 1.0
Y Y1 1 0.56091912 0.75811619 0.80280293 1.0
Y Y2 1 0.04468574 0.24188381 0.80280293 1.0
Y Y3 1 0.95531426 0.75811619 0.19719707 1.0
Y Y4 1 0.18189722 0.28547078 0.46736900 1.0
Y Y5 1 0.81810278 0.71452922 0.53263100 1.0
Y Y6 1 0.18189722 0.71452922 0.89642644 1.0
Y Y7 1 0.81810278 0.28547078 0.10357356 1.0
Y Y8 1 0.33171889 0.65025668 0.31853779 1.0
Y Y9 1 0.66828111 0.34974332 0.68146221 1.0
Y Y10 1 0.33171889 0.01318210 0.68146221 1.0
Y Y11 1 0.66828111 0.98681790 0.31853779 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
In In13 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc14 1 0.32053607 1.00000000 0.32053607 1.0
Tc Tc15 1 0.67946393 0.00000000 0.67946393 1.0
Ni Ni16 1 0.11380545 0.61380545 0.50000000 1.0
Ni Ni17 1 0.88619455 0.38619455 0.50000000 1.0
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