La2Nd2TmRu2
高熵材料 HEAMP-ID: mp-3295453 · 空间群: C2/c (#15)
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 La2Nd2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3295453, 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_La2Nd2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67897700
_cell_length_b 7.11077886
_cell_length_c 9.00048019
_cell_angle_alpha 95.25774542
_cell_angle_beta 111.77943461
_cell_angle_gamma 90.00000030
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Nd2TmRu2
_chemical_formula_sum 'La4 Nd4 Tm2 Ru4'
_cell_volume 395.00764828
_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
La La0 1 0.78661643 0.09994632 0.81340073 1.0
La La1 1 0.97321569 0.40005368 0.18659927 1.0
La La2 1 0.21338357 0.90005368 0.18659927 1.0
La La3 1 0.02678431 0.59994632 0.81340073 1.0
Nd Nd4 1 0.21169659 0.18482442 0.57452775 1.0
Nd Nd5 1 0.63716784 0.31517558 0.42547225 1.0
Nd Nd6 1 0.78830341 0.81517558 0.42547225 1.0
Nd Nd7 1 0.36283216 0.68482442 0.57452775 1.0
Tm Tm8 1 0.43412525 0.25000000 0.00000000 1.0
Tm Tm9 1 0.56587475 0.75000000 1.00000000 1.0
Ru Ru10 1 0.61483478 0.41813370 0.78682645 1.0
Ru Ru11 1 0.82800533 0.08186630 0.21317355 1.0
Ru Ru12 1 0.38516522 0.58186630 0.21317355 1.0
Ru Ru13 1 0.17199467 0.91813370 0.78682645 1.0
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