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Materials Data on KVH4O7 by Materials Project

KVH4O7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.79–3.21 Å. In the second K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.72–3.41 Å. There are two inequivalent V sites. In the first V site, V is bonded in a 1-coordinate geometry to seven O atoms. There are a spread of V–O bond distances ranging from 1.64–2.65 Å. In the second V site, V is bonded in a 1-coordinate geometry to seven O atoms. There are a spread of V–O bond distances ranging from 1.62–2.74 Å. There are eight inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the second H site, H is bonded in a linear geometry to two O atoms. There is one shorter (1.09 Å) and one longer (1.38 Å) H–O bond length. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fourth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the fifth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.00 Å) and one longer (1.69 Å) H–O bond length. In the sixth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.00 Å) and one longer (1.66 Å) H–O bond length. In the seventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.97 Å. In the eighth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. There are fourteen inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to one K, two V, and one O atom. The O–O bond length is 1.47 Å. In the second O site, O is bonded in a 4-coordinate geometry to one K, one V, one H, and one O atom. In the third O site, O is bonded in a 1-coordinate geometry to one K, one V, and one O atom. The O–O bond length is 1.47 Å. In the fourth O site, O is bonded in a 1-coordinate geometry to one K, one V, and one O atom. In the fifth O site, O is bonded in a 2-coordinate geometry to one K, two V, and one O atom. The O–O bond length is 1.47 Å. In the sixth O site, O is bonded in a 1-coordinate geometry to two K, one V, and one O atom. In the seventh O site, O is bonded in a 1-coordinate geometry to two K, two V, and one O atom. The O–O bond length is 1.46 Å. In the eighth O site, O is bonded in a 2-coordinate geometry to one K, one V, one H, and one O atom. In the ninth O site, O is bonded in a single-bond geometry to two K and one V atom. In the tenth O site, O is bonded in a distorted single-bond geometry to one K and one V atom. In the eleventh O site, O is bonded in a distorted trigonal planar geometry to one V and two H atoms. In the twelfth O site, O is bonded in a distorted water-like geometry to one K and two H atoms. In the thirteenth O site, O is bonded in a trigonal non-coplanar geometry to one K and three H atoms. In the fourteenth O site, O is bonded in a water-like geometry to one K and two H atoms.

36 MATERIALS SCIENCE↗

Materials Data on KVH4O7 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗