Materials Data on SrMoO3 by Materials Project

SrMoO3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are four shorter (2.58 Å) and four longer (2.89 Å) Sr–O bond lengths. Mo4+ is bonded to six O2- atoms to form corner-sharing MoO6 octahedra. The corner-sharing octahedra tilt angles range from 0–24°. There are two shorter (2.01 Å) and four longer (2.09 Å) Mo–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+ and two equivalent Mo4+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to four equivalent Sr2+ and two equivalent Mo4+ atoms.

搜集汇总

背景与挑战

背景概述

该数据集描述了SrMoO3的晶体结构，属于四方晶系I4/mcm空间群，具有三维结构。Sr2+离子与氧原子形成12配位，Mo4+离子与氧原子形成角共享的MoO6八面体，详细给出了键长和配位几何信息。