Y3Er2(InSb)2
高熵材料 HEAMP-ID: mp-3319617 · 空间群: P-1 (#2)
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 Y3Er2(InSb)2 were obtained from the Materials Project database (MP-ID: mp-3319617, 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_Y3Er2(InSb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.79305527
_cell_length_b 8.71901460
_cell_length_c 8.08909449
_cell_angle_alpha 90.09504520
_cell_angle_beta 90.05632448
_cell_angle_gamma 125.08446659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er2(InSb)2
_chemical_formula_sum 'Y6 Er4 In4 Sb4'
_cell_volume 507.48219933
_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 0.03495398 0.30828268 0.33319363 1.0
Y Y1 1 0.96504602 0.69171732 0.66680637 1.0
Y Y2 1 0.46503076 0.19051127 0.83224519 1.0
Y Y3 1 0.80203857 0.53045978 0.16560400 1.0
Y Y4 1 0.53496924 0.80948873 0.16775481 1.0
Y Y5 1 0.19796143 0.46954022 0.83439600 1.0
Er Er6 1 0.70078089 0.96864618 0.66452791 1.0
Er Er7 1 0.29921911 0.03135382 0.33547209 1.0
Er Er8 1 0.00000000 0.00000000 0.00000000 1.0
Er Er9 1 0.50000000 0.50000000 0.50000000 1.0
In In10 1 0.37075222 0.37067337 0.12887754 1.0
In In11 1 0.62924778 0.62932663 0.87112246 1.0
In In12 1 0.12939840 0.12883097 0.62837487 1.0
In In13 1 0.87060160 0.87116903 0.37162513 1.0
Sb Sb14 1 0.79918696 0.20351965 0.99497596 1.0
Sb Sb15 1 0.20081304 0.79648035 0.00502404 1.0
Sb Sb16 1 0.69860415 0.29135556 0.49625381 1.0
Sb Sb17 1 0.30139585 0.70864444 0.50374619 1.0
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