ErTm4In2Bi
高熵材料 HEAMP-ID: mp-3257403 · 空间群: Amm2 (#38)
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 ErTm4In2Bi were obtained from the Materials Project database (MP-ID: mp-3257403, 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_ErTm4In2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54948714
_cell_length_b 8.86657210
_cell_length_c 8.84306171
_cell_angle_alpha 119.90380240
_cell_angle_beta 89.99974629
_cell_angle_gamma 90.00016205
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm4In2Bi
_chemical_formula_sum 'Er2 Tm8 In4 Bi2'
_cell_volume 445.16037418
_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
Er Er0 1 0.74998359 0.22878564 0.98983162 1.0
Er Er1 1 0.74998478 0.77124427 0.76104204 1.0
Tm Tm2 1 0.49175908 0.32800639 0.66715874 1.0
Tm Tm3 1 0.49175952 0.67202853 0.33918196 1.0
Tm Tm4 1 0.00824745 0.67202383 0.33917786 1.0
Tm Tm5 1 0.00824685 0.32800818 0.66716412 1.0
Tm Tm6 1 0.75000566 0.00003401 0.23876521 1.0
Tm Tm7 1 0.25000325 0.76476359 0.00102120 1.0
Tm Tm8 1 0.24999883 0.23517034 0.23621619 1.0
Tm Tm9 1 0.24999035 0.99997515 0.76290111 1.0
In In10 1 0.74999361 0.99996632 0.59550927 1.0
In In11 1 0.25001081 0.39757661 0.00382233 1.0
In In12 1 0.25000518 0.60240777 0.60628119 1.0
In In13 1 0.25000114 0.99997020 0.39691502 1.0
Bi Bi14 1 0.75000208 0.60430193 0.99965068 1.0
Bi Bi15 1 0.75000483 0.39573924 0.39536545 1.0
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