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Materials Data on VMoO5 by Materials Project

VMoO5 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one VMoO5 sheet oriented in the (1, 0, 2) direction. there are five inequivalent V4+ sites. In the first V4+ site, V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.04 Å. In the second V4+ site, V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.00 Å. In the third V4+ site, V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.63–2.05 Å. In the fourth V4+ site, V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.06 Å. In the fifth V4+ site, V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.63–2.05 Å. There are five inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.08 Å. In the second Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.06 Å. In the third Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.03 Å. In the fourth Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.02 Å. In the fifth Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.06 Å. There are twenty-five inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two Mo6+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two V4+ and one Mo6+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the fifth O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two V4+ and one Mo6+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two V4+ and one Mo6+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the tenth O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the eleventh O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the twelfth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two V4+ and one Mo6+ atom. In the thirteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two Mo6+ atoms. In the fourteenth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the fifteenth O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the seventeenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two V4+ and one Mo6+ atom. In the eighteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two Mo6+ atoms. In the nineteenth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the twentieth O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the twenty-first O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the twenty-second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two Mo6+ atoms. In the twenty-third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two Mo6+ atoms. In the twenty-fourth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the twenty-fifth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom.

36 MATERIALS SCIENCE↗

Materials Data on VMoO5 by Materials Project

VMoO5 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one VMoO5 sheet oriented in the (0, 1, 0) direction. V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.61–2.02 Å. Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.70–2.03 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to one V4+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one V4+ and two equivalent Mo6+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent V4+ and one Mo6+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom.

36 MATERIALS SCIENCE↗

Materials Data on VMoO5 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↗

Materials Data on VMoO5 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↗