Y4Tm6TcIr3
高熵材料 HEAMP-ID: mp-3297928 · 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 Y4Tm6TcIr3 were obtained from the Materials Project database (MP-ID: mp-3297928, 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_Y4Tm6TcIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35647319
_cell_length_b 7.24328533
_cell_length_c 8.34784924
_cell_angle_alpha 97.01805967
_cell_angle_beta 111.59685553
_cell_angle_gamma 90.01921153
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6TcIr3
_chemical_formula_sum 'Y4 Tm6 Tc1 Ir3'
_cell_volume 354.26172770
_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
Y Y0 1 0.97435955 0.91719900 0.19136545 1.0
Y Y1 1 0.78839211 0.58197879 0.81739371 1.0
Y Y2 1 0.02274968 0.08420492 0.81078560 1.0
Y Y3 1 0.21801739 0.41885801 0.19147068 1.0
Tm Tm4 1 0.64655527 0.81586319 0.43659313 1.0
Tm Tm5 1 0.20526849 0.68364776 0.56312416 1.0
Tm Tm6 1 0.35594669 0.18254504 0.56292532 1.0
Tm Tm7 1 0.79511247 0.31855905 0.43547696 1.0
Tm Tm8 1 0.42195450 0.75264460 0.99974703 1.0
Tm Tm9 1 0.57531919 0.24775390 0.99976072 1.0
Tc Tc10 1 0.81703903 0.57183596 0.21325856 1.0
Ir Ir11 1 0.59333320 0.92594140 0.77451852 1.0
Ir Ir12 1 0.18245243 0.42437164 0.77918660 1.0
Ir Ir13 1 0.40350200 0.07459672 0.22439255 1.0
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