CaTb(RuO3)4
高熵材料 HEAMP-ID: mp-3307862 · 空间群: Pmn2_1 (#31)
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 CaTb(RuO3)4 were obtained from the Materials Project database (MP-ID: mp-3307862, 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_CaTb(RuO3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23932141
_cell_length_b 7.35517599
_cell_length_c 10.86985195
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTb(RuO3)4
_chemical_formula_sum 'Ca2 Tb2 Ru8 O24'
_cell_volume 418.88203959
_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
Ca Ca0 1 0.54446025 0.25000000 0.95243848 1.0
Ca Ca1 1 0.04446025 0.75000000 0.54756152 1.0
Tb Tb2 1 0.45232503 0.75000000 0.04729980 1.0
Tb Tb3 1 0.95232503 0.25000000 0.45270020 1.0
Ru Ru4 1 0.55720660 0.49843476 0.63901642 1.0
Ru Ru5 1 0.05720660 0.50156524 0.86098358 1.0
Ru Ru6 1 0.44301259 0.99685012 0.36108681 1.0
Ru Ru7 1 0.94301259 0.00314988 0.13891319 1.0
Ru Ru8 1 0.05720660 0.99843476 0.86098358 1.0
Ru Ru9 1 0.55720660 0.00156524 0.63901642 1.0
Ru Ru10 1 0.94301259 0.49685012 0.13891319 1.0
Ru Ru11 1 0.44301259 0.50314988 0.36108681 1.0
O O12 1 0.68308276 0.25000000 0.62033537 1.0
O O13 1 0.18308276 0.75000000 0.87966463 1.0
O O14 1 0.32617845 0.75000000 0.37874225 1.0
O O15 1 0.82617845 0.25000000 0.12125775 1.0
O O16 1 0.44323272 0.75000000 0.64640914 1.0
O O17 1 0.94323272 0.25000000 0.85359086 1.0
O O18 1 0.56559929 0.25000000 0.34981343 1.0
O O19 1 0.06559929 0.75000000 0.15018657 1.0
O O20 1 0.11390772 0.43610305 0.28932835 1.0
O O21 1 0.61390772 0.56389695 0.21067165 1.0
O O22 1 0.87683345 0.93775484 0.71524971 1.0
O O23 1 0.37683345 0.06224516 0.78475029 1.0
O O24 1 0.76919234 0.95162615 0.97810579 1.0
O O25 1 0.26919234 0.04837385 0.52189421 1.0
O O26 1 0.23240755 0.46196600 0.02492727 1.0
O O27 1 0.73240755 0.53803400 0.47507273 1.0
O O28 1 0.23240755 0.03803400 0.02492727 1.0
O O29 1 0.73240755 0.96196600 0.47507273 1.0
O O30 1 0.76919234 0.54837385 0.97810579 1.0
O O31 1 0.26919234 0.45162615 0.52189421 1.0
O O32 1 0.61390772 0.93610305 0.21067165 1.0
O O33 1 0.11390772 0.06389695 0.28932835 1.0
O O34 1 0.37683345 0.43775484 0.78475029 1.0
O O35 1 0.87683345 0.56224516 0.71524971 1.0
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