U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KMg3AlSi3O11F by Materials Project
Abstract
KMg3AlSi3O11F crystallizes in the monoclinic Cc space group. The structure is two-dimensional and consists of two KMg3AlSi3O11F sheets oriented in the (0, 0, 1) direction. K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.99–3.06 Å. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra, and edges with six MgO5F octahedra. There are a spread of Mg–O bond distances ranging from 2.05–2.16 Å. The Mg–F bond length is 2.07 Å. In the second Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra, and edges with six MgO5F octahedra. There are a spread of Mg–O bond distances ranging from 2.02–2.16 Å. The Mg–F bond length is 2.00 Å. In the third Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra,more »
- Publication Date:
- Other Number(s):
- mp-1223599
- 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; Al-F-K-Mg-O-Si; KMg3AlSi3O11F; crystal structure
- OSTI Identifier:
- 1711286
- DOI:
- https://doi.org/10.17188/1711286
Citation Formats
Materials Data on KMg3AlSi3O11F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711286.
Materials Data on KMg3AlSi3O11F by Materials Project. United States. doi:https://doi.org/10.17188/1711286
2020.
"Materials Data on KMg3AlSi3O11F by Materials Project". United States. doi:https://doi.org/10.17188/1711286. https://www.osti.gov/servlets/purl/1711286. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1711286,
title = {Materials Data on KMg3AlSi3O11F by Materials Project},
abstractNote = {KMg3AlSi3O11F crystallizes in the monoclinic Cc space group. The structure is two-dimensional and consists of two KMg3AlSi3O11F sheets oriented in the (0, 0, 1) direction. K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.99–3.06 Å. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra, and edges with six MgO5F octahedra. There are a spread of Mg–O bond distances ranging from 2.05–2.16 Å. The Mg–F bond length is 2.07 Å. In the second Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra, and edges with six MgO5F octahedra. There are a spread of Mg–O bond distances ranging from 2.02–2.16 Å. The Mg–F bond length is 2.00 Å. In the third Mg site, Mg is bonded to five O and one F atom to form MgO5F octahedra that share a cornercorner with one AlO4 tetrahedra, corners with three SiO4 tetrahedra, and edges with six MgO5F octahedra. There are a spread of Mg–O bond distances ranging from 2.05–2.12 Å. The Mg–F bond length is 2.09 Å. Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with three MgO5F octahedra and corners with three equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 61–62°. There are a spread of Al–O bond distances ranging from 1.73–1.78 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with three MgO5F octahedra and corners with three equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 56–58°. There is three shorter (1.62 Å) and one longer (1.67 Å) Si–O bond length. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with three MgO5F octahedra and corners with three equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 56–58°. There is one shorter (1.63 Å) and three longer (1.66 Å) Si–O bond length. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with three MgO5F octahedra and corners with three equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 56–59°. There is one shorter (1.63 Å) and three longer (1.66 Å) Si–O bond length. There are eleven inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the second O site, O is bonded in a 2-coordinate geometry to two equivalent K, one Al, and one Si atom. In the third O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the fourth O site, O is bonded in a distorted bent 150 degrees geometry to two equivalent K, one Al, and one Si atom. In the fifth O site, O is bonded in a distorted rectangular see-saw-like geometry to three Mg and one Si atom. In the sixth O site, O is bonded in a rectangular see-saw-like geometry to three Mg and one Si atom. In the seventh O site, O is bonded in a rectangular see-saw-like geometry to three Mg and one Si atom. In the eighth O site, O is bonded in a 2-coordinate geometry to two equivalent K, one Al, and one Si atom. In the ninth O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the tenth O site, O is bonded in a distorted tetrahedral geometry to three Mg and one Al atom. In the eleventh O site, O is bonded in a trigonal non-coplanar geometry to three Mg atoms. F is bonded in a distorted trigonal non-coplanar geometry to three Mg atoms.},
doi = {10.17188/1711286},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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