Materials Data on NaZnP3(H4O5)2 by Materials Project
NaZnP3(H4O5)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Na1+ is bonded to five O2- atoms to form distorted NaO5 square pyramids that share corners with four PHO3 tetrahedra and edges with two equivalent ZnO6 octahedra. There are a spread of Na–O bond distances ranging from 2.33–2.47 Å. Zn2+ is bonded to six O2- atoms to form ZnO6 octahedra that share corners with five PHO3 tetrahedra and edges with two equivalent NaO5 square pyramids. There are a spread of Zn–O bond distances ranging from 2.09–2.19 Å. There are three inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent ZnO6 octahedra and corners with two equivalent NaO5 square pyramids. The corner-sharing octahedra tilt angles range from 43–53°. The P–H bond length is 1.41 Å. There is two shorter (1.52 Å) and one longer (1.60 Å) P–O bond length. In the second P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share a cornercorner with one ZnO6 octahedra and a cornercorner with one NaO5 square pyramid. The corner-sharing octahedral tilt angles are 45°. The P–H bond length is 1.41 Å. There are a spread of P–O bond distances ranging from 1.52–1.59 Å. In the third P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent ZnO6 octahedra and a cornercorner with one NaO5 square pyramid. The corner-sharing octahedral tilt angles are 48°. The P–H bond length is 1.41 Å. There are a spread of P–O bond distances ranging from 1.52–1.60 Å. There are eight inequivalent H+0.25+ sites. In the first H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the second H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the third H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the fourth H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fifth H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H+0.25+ site, H+0.25+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.53 Å) H–O bond length. In the seventh H+0.25+ site, H+0.25+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.63 Å) H–O bond length. In the eighth H+0.25+ site, H+0.25+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.05 Å) and one longer (1.49 Å) H–O bond length. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Zn2+, and one P5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Zn2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted water-like geometry to one Na1+, one Zn2+, and two H+0.25+ atoms. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to one P5+ and one H+0.25+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one P5+ and one H+0.25+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one P5+, and one H+0.25+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one P5+ and one H+0.25+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Zn2+, and one P5+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Zn2+, one P5+, and one H+0.25+ atom. In the tenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Zn2+, one P5+, and one H+0.25+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1200215
- Report Number(s):
- mp-24733
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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