U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na3Zn2(MoO4)3 by Materials Project
Abstract
Na3Zn2(MoO4)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.40–2.57 Å. In the second Na1+ site, Na1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.39–2.65 Å. In the third Na1+ site, Na1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.39–2.95 Å. There are two inequivalent Mo+5.67+ sites. In the first Mo+5.67+ site, Mo+5.67+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with four equivalent ZnO6 octahedra. The corner-sharing octahedra tilt angles range from 56–58°. All Mo–O bond lengths are 1.88 Å. In the second Mo+5.67+ site, Mo+5.67+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with four equivalent ZnO6 octahedra. The corner-sharing octahedra tilt angles range from 38–62°. There are a spread of Mo–O bond distances ranging from 1.77–1.82 Å. Zn2+ is bonded to six O2- atomsmore »
- Publication Date:
- Other Number(s):
- mp-1210389
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mo-Na-O-Zn; Na3Zn2(MoO4)3; crystal structure
- OSTI Identifier:
- 1656329
- DOI:
- https://doi.org/10.17188/1656329
Citation Formats
Materials Data on Na3Zn2(MoO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1656329.
Materials Data on Na3Zn2(MoO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1656329
2020.
"Materials Data on Na3Zn2(MoO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1656329. https://www.osti.gov/servlets/purl/1656329. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1656329,
title = {Materials Data on Na3Zn2(MoO4)3 by Materials Project},
abstractNote = {Na3Zn2(MoO4)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.40–2.57 Å. In the second Na1+ site, Na1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.39–2.65 Å. In the third Na1+ site, Na1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.39–2.95 Å. There are two inequivalent Mo+5.67+ sites. In the first Mo+5.67+ site, Mo+5.67+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with four equivalent ZnO6 octahedra. The corner-sharing octahedra tilt angles range from 56–58°. All Mo–O bond lengths are 1.88 Å. In the second Mo+5.67+ site, Mo+5.67+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with four equivalent ZnO6 octahedra. The corner-sharing octahedra tilt angles range from 38–62°. There are a spread of Mo–O bond distances ranging from 1.77–1.82 Å. Zn2+ is bonded to six O2- atoms to form distorted ZnO6 octahedra that share corners with six MoO4 tetrahedra and an edgeedge with one ZnO6 octahedra. There are a spread of Zn–O bond distances ranging from 1.98–2.60 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Mo+5.67+ and two equivalent Zn2+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Mo+5.67+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Na1+ and one Mo+5.67+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Mo+5.67+, and one Zn2+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+, one Mo+5.67+, and one Zn2+ atom. In the sixth O2- site, O2- is bonded to two equivalent Na1+, one Mo+5.67+, and one Zn2+ atom to form a mixture of distorted corner and edge-sharing ONa2ZnMo tetrahedra.},
doi = {10.17188/1656329},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}