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space group

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英文: The simulation results show that the proposed algorithm can accomplish the multilevel group formation in real time with lower calculation complexity, and better performance can be achieved in the situation assessment for space group formation.

中文: 仿真结果表明,所提算法能实时完成多个级别的空间合群融合,其计算复杂度也比较低,而且在空间合群的态势评估中获得了比较好的结果。        更详细...
英文: The compound crystallizes in monoclinic crystal system,space group C/c with a= .9 (7) nm,b=0. 8 nm,c=0.9 (9) nm,β=0.9 °,z=.The title compound has cis-configuration of the thiosemicarbazone moiety and skew conformation of the molecule.

中文: 该化合物属于单斜晶系,C/c空间群,晶胞参数为a=.9 (7)nm,b=0. 8 nm,c=0.9 (9)nm,β=0.9 °,z=。        更详细...
英文: The results showed the compound belonged to tetragonal tungsten bronze structure with space group P4bm and unit cell parameters a = 1. 25020(3)nm, c = 0. 39704(2)nm and the dielectric constant and the dielectric loss were 644 and 0. 003 (at 25℃ and 1kHz).

中文: 结果表明Ba_5BiTi_3Nb_7O_(30)晶体属于四方钨青铜结构,空间群P4bm,晶胞参数a=1.25020(3)nm,c=0.39704(2)nm; 介电常数ε_r为644,介电损耗tanδ为0.3%(1kHz,25℃)。        更详细...
英文: The crystal belongs to monoclinic system, space group C2/c, with the unit cell dimensions a= 1.901 7(2) nm, b=0.682 13(8) nm, c=0.162 60(2) nm, α=γ=90°,β=96.593(2)° and V= 2.095 3(4) nm3, Z=4, Dc=1.917 g/cm3.

中文: 晶体属单斜晶系,空间群C2/c,晶胞参数a=1.9017(2)nm,b=0.68213(8)nm,c=0.16260(2)nm,α=γ=90°,β=96.593(2)°,V=2.0953(4)nm3,Z=4,Dc=1.917 g·cm-3。        更详细...
英文: The crystal belongs to the Triclinic system,space group Pī with the unit cell parameters:a=1.039 09(9) nm,b=1.084 54(10) nm,c=1.351 45(16) nm,β=76.502(7)°;

中文: 晶胞参数a=1.039 09(9)nm,b=1.084 54(10)nm,c=1.351 45(16)nm,β=76.502(7)°;        更详细...
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