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Materials Data on CaMnZnAs2H3O10 by Materials Project

CaMnZnAs2H3O10 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to four O2- atoms. There are a spread of Ca–O bond distances ranging from 2.10–2.29 Å. Mn3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Mn–O bond distances ranging from 1.58–2.08 Å. Zn2+ is bonded in a distorted octahedral geometry to two H1+ and four O2- atoms. There is one shorter (1.78 Å) and one longer (1.87 Å) Zn–H bond length. There are a spread of Zn–O bond distances ranging from 1.72–2.35 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of As–O bond distances ranging from 1.33–2.41 Å. In the second As5+ site, As5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of As–O bond distances ranging from 1.33–2.41 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to one Zn2+ and one O2- atom. The H–O bond length is 1.30 Å. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to one Zn2+ and one O2- atom. The H–O bond length is 1.28 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.36 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one As5+ atom. In the second O2- site, O2- is bonded in an L-shaped geometry to one Ca2+ and one As5+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one As5+ atom. In the fourth O2- site, O2- is bonded in an L-shaped geometry to one Ca2+ and one As5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Mn3+, one Zn2+, and one As5+ atom. In the sixth O2- site, O2- is bonded in a distorted water-like geometry to one Mn3+, one Zn2+, and one As5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and one As5+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and one As5+ atom. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to one Mn3+, one Zn2+, and two H1+ atoms. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one Mn3+, one Zn2+, and one H1+ atom.

36 MATERIALS SCIENCE↗

Materials Data on CaMnZnAs2H3O10 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↗