TbEr6Sn23Ir6
高熵材料 HEAMP-ID: mp-3295556 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.86 | 9.9785 | 3.2 | (0,0,0,1) |
| 13.70 | 6.4646 | 13.0 | (1,0,-1,1) |
| 17.78 | 4.9892 | 12.9 | (0,0,0,2) |
| 18.11 | 4.8996 | 5.9 | (2,-1,-1,0) |
| 20.65 | 4.3010 | 1.3 | (1,0,-1,2) |
| 22.77 | 3.9048 | 23.1 | (2,0,-2,1) |
| 25.48 | 3.4958 | 6.9 | (2,-1,-1,2) |
| 27.60 | 3.2323 | 18.3 | (2,0,-2,2) |
| 29.25 | 3.0536 | 8.9 | (3,-1,-2,1) |
| 32.54 | 2.7519 | 14.6 | (2,-1,-1,3) |
| 32.91 | 2.7215 | 100.0 | (3,0,-3,1) |
| 33.21 | 2.6981 | 53.3 | (3,-1,-2,2) |
| 34.26 | 2.6177 | 72.1 | (2,0,-2,3) |
| 36.00 | 2.4946 | 13.3 | (0,0,0,4) |
| 36.51 | 2.4608 | 55.9 | (3,0,-3,2) |
| 36.68 | 2.4498 | 64.3 | (4,-2,-2,0) |
| 37.58 | 2.3934 | 18.9 | (1,0,-1,4) |
| 37.58 | 2.3934 | 9.5 | (0,1,-1,4) |
| 38.24 | 2.3537 | 3.7 | (4,-1,-3,0) |
| 39.01 | 2.3089 | 17.5 | (3,-1,-2,3) |
| 39.33 | 2.2908 | 8.0 | (4,-1,-3,1) |
| 40.58 | 2.2231 | 1.9 | (2,-1,-1,4) |
| 40.58 | 2.2231 | 3.8 | (1,1,-2,4) |
| 41.05 | 2.1990 | 50.3 | (4,-2,-2,2) |
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 TbEr6Sn23Ir6 were obtained from the Materials Project database (MP-ID: mp-3295556, 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_TbEr6Sn23Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.79914065
_cell_length_b 9.79914029
_cell_length_c 9.97844906
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000122
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbEr6Sn23Ir6
_chemical_formula_sum 'Tb1 Er6 Sn23 Ir6'
_cell_volume 829.79275334
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Er Er1 1 0.48186562 0.51813438 0.30791870 1.0
Er Er2 1 0.51813438 0.48186562 0.69208130 1.0
Er Er3 1 0.48186562 0.96373224 0.30791870 1.0
Er Er4 1 0.51813438 0.03626776 0.69208130 1.0
Er Er5 1 0.03626776 0.51813438 0.30791870 1.0
Er Er6 1 0.96373224 0.48186562 0.69208130 1.0
Sn Sn7 1 0.11857746 0.88142254 0.28547156 1.0
Sn Sn8 1 0.88142254 0.11857746 0.71452844 1.0
Sn Sn9 1 0.11857746 0.23715292 0.28547156 1.0
Sn Sn10 1 0.88142254 0.76284708 0.71452844 1.0
Sn Sn11 1 0.76284708 0.88142254 0.28547156 1.0
Sn Sn12 1 0.23715292 0.11857746 0.71452844 1.0
Sn Sn13 1 0.77778963 0.22221037 0.45838942 1.0
Sn Sn14 1 0.22221037 0.77778963 0.54161058 1.0
Sn Sn15 1 0.77778963 0.55557826 0.45838942 1.0
Sn Sn16 1 0.22221037 0.44442174 0.54161058 1.0
Sn Sn17 1 0.44442174 0.22221037 0.45838942 1.0
Sn Sn18 1 0.55557826 0.77778963 0.54161058 1.0
Sn Sn19 1 0.35328440 0.00000000 0.00000000 1.0
Sn Sn20 1 0.64671560 0.00000000 0.00000000 1.0
Sn Sn21 1 0.00000000 0.35328440 0.00000000 1.0
Sn Sn22 1 1.00000000 0.64671560 0.00000000 1.0
Sn Sn23 1 0.64671560 0.64671560 0.00000000 1.0
Sn Sn24 1 0.35328440 0.35328440 0.00000000 1.0
Sn Sn25 1 0.33333300 0.66666700 0.12417909 1.0
Sn Sn26 1 0.66666700 0.33333300 0.87582091 1.0
Sn Sn27 1 0.33333300 0.66666700 0.83022692 1.0
Sn Sn28 1 0.66666700 0.33333300 0.16977308 1.0
Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir30 1 0.83045469 0.16954531 0.19965831 1.0
Ir Ir31 1 0.16954531 0.83045469 0.80034169 1.0
Ir Ir32 1 0.83045469 0.66091138 0.19965831 1.0
Ir Ir33 1 0.16954531 0.33908862 0.80034169 1.0
Ir Ir34 1 0.33908862 0.16954531 0.19965831 1.0
Ir Ir35 1 0.66091138 0.83045469 0.80034169 1.0
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