Data Descriptor: A hybrid organicinorganic perovskite dataset

被引:137
作者
Kim, Chiho [1 ]
Tran Doan Huan [1 ]
Krishnan, Sridevi [1 ]
Ramprasad, Rampi [1 ]
机构
[1] Univ Connecticut, Inst Mat Sci, 97 North Eagleville Rd,Unit 3136, Storrs, CT 06269 USA
关键词
TOTAL-ENERGY CALCULATIONS; RATIONAL DESIGN; POLYMER DIELECTRICS; OPTICAL-PROPERTIES; CH3NH3PBX3; X; SOLAR; STATE; 1ST-PRINCIPLES; BR; SEMICONDUCTOR;
D O I
10.1038/sdata.2017.57
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to their versatility of electronic properties and fabrication methods. We prepare a dataset of 1,346 HOIPs, which features 16 organic cations, 3 group-IV cations and 4 halide anions. Using a combination of an atomic structure search method and density functional theory calculations, the optimized structures, the bandgap, the dielectric constant, and the relative energies of the HOIPs are uniformly prepared and validated by comparing with relevant experimental and/or theoretical data. We make the dataset available at Dryad Digital Repository, NoMaD Repository, and Khazana Repository (http:// khazana. uconn. edu/), hoping that it could be useful for future data-mining efforts that can explore possible structure-property relationships and phenomenological models. Progressive extension of the dataset is expected as new organic cations become appropriate within the HOIP framework, and as additional properties are calculated for the new compounds found.
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页数:11
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