DOE OSTI · 1205582
Materials Data on Ga9Ir2 by Materials Project
Abstract
Ir2Ga9 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.71 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.66 Å. There are nine inequivalent Ga sites. In the first Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the second Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the third Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the fourth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the fifth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the sixth Ga site, Ga is bonded in a distorted bent 120 degrees geometry to two Ir atoms. In the seventh Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the eighth Ga site, Ga is bonded in a distorted bent 150 degrees geometry to two Ir atoms. In the ninth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms.
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2020-07-15. Materials Data on Ga9Ir2 by Materials Project. https://doi.org/10.17188/1205582
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