“…The role of average atomic volume in predicting negative thermal expansion: The case of REFe(CN) 6 Qilong Gao 1* , Qiang Sun 1 , Alessandro Venier 3 , Andrea Sanson 3 , Qingzhen Huang 4 , Yu Jia 5,1 , Erjun liang 1 and Jun Chen 2* Negative thermal expansion (NTE), as an abnormal physical behavior, has been followed by scientists' attention over the past 30 years, due to its fascinating physical mechanisms and the prospect of high-precision thermal expansion control [1][2][3][4][5]. Although some NTE materials (alloys [6], cyanides [7], fluorides [8][9][10], nitrides [11], oxides [12,13], MOFs [14][15][16], etc.) have been found, their number and variety are still very small, limiting their applications.…”