Materials Data on Mg3Ti9O20 by Materials Project
Mg3Ti9O20 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 2.02–2.21 Å. In the second Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 2.02–2.22 Å. In the third Mg2+ site, Mg2+ is bonded to six O2- atoms to form distorted MgO6 octahedra that share corners with two TiO6 octahedra and edges with six TiO6 octahedra. The corner-sharing octahedra tilt angles range from 27–28°. There are a spread of Mg–O bond distances ranging from 2.01–2.17 Å. There are nine inequivalent Ti+3.78+ sites. In the first Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–48°. There are a spread of Ti–O bond distances ranging from 1.84–2.19 Å. In the second Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share a cornercorner with one MgO6 octahedra, corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 28–53°. There are a spread of Ti–O bond distances ranging from 1.82–2.19 Å. In the third Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share a cornercorner with one MgO6 octahedra, corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 27–53°. There are a spread of Ti–O bond distances ranging from 1.82–2.19 Å. In the fourth Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 31–50°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. In the fifth Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–48°. There are a spread of Ti–O bond distances ranging from 1.83–2.24 Å. In the sixth Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–48°. There are a spread of Ti–O bond distances ranging from 1.83–2.20 Å. In the seventh Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–48°. There are a spread of Ti–O bond distances ranging from 1.83–2.23 Å. In the eighth Ti+3.78+ site, Ti+3.78+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.93–2.18 Å. In the ninth Ti+3.78+ site, Ti+3.78+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share corners with three TiO6 octahedra, an edgeedge with one MgO6 octahedra, and edges with three TiO6 octahedra. The corner-sharing octahedra tilt angles range from 31–50°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form distorted OMgTi3 trigonal pyramids that share corners with four OMgTi3 trigonal pyramids and edges with four OMg2Ti2 trigonal pyramids. In the second O2- site, O2- is bonded to two Mg2+ and two Ti+3.78+ atoms to form a mixture of distorted corner and edge-sharing OMg2Ti2 trigonal pyramids. In the third O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form a mixture of distorted corner and edge-sharing OMgTi3 trigonal pyramids. In the fourth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form a mixture of distorted corner and edge-sharing OMgTi3 trigonal pyramids. In the fifth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form distorted OMgTi3 trigonal pyramids that share corners with four OMg2Ti2 trigonal pyramids and edges with four OMgTi3 trigonal pyramids. In the sixth O2- site, O2- is bonded to four Ti+3.78+ atoms to form distorted OTi4 trigonal pyramids that share corners with four OMg2Ti2 trigonal pyramids and edges with four OMgTi3 trigonal pyramids. In the seventh O2- site, O2- is bonded in a distorted T-shaped geometry to one Mg2+ and two Ti+3.78+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one Mg2+ and two Ti+3.78+ atoms. In the ninth O2- site, O2- is bonded in a distorted T-shaped geometry to one Mg2+ and two Ti+3.78+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one Mg2+ and two Ti+3.78+ atoms. In the eleventh O2- site, O2- is bonded in a distorted T-shaped geometry to one Mg2+ and two Ti+3.78+ atoms. In the twelfth O2- site, O2- is bonded in a distorted T-shaped geometry to three Ti+3.78+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Ti+3.78+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted T-shaped geometry to one Mg2+ and two Ti+3.78+ atoms. In the fifteenth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form distorted OMgTi3 trigonal pyramids that share corners with four OMgTi3 trigonal pyramids and edges with four OMg2Ti2 trigonal pyramids. In the sixteenth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form distorted OMgTi3 trigonal pyramids that share corners with four OMgTi3 trigonal pyramids and edges with four OMg2Ti2 trigonal pyramids. In the seventeenth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form distorted OMgTi3 trigonal pyramids that share corners with four OMgTi3 trigonal pyramids and edges with four OMg2Ti2 trigonal pyramids. In the eighteenth O2- site, O2- is bonded to two Mg2+ and two Ti+3.78+ atoms to form distorted OMg2Ti2 trigonal pyramids that share corners with four OMg2Ti2 trigonal pyramids and edges with four OMgTi3 trigonal pyramids. In the nineteenth O2- site, O2- is bonded to one Mg2+ and three Ti+3.78+ atoms to form a mixture of distorted corner and edge-sharing OMgTi3 trigonal pyramids. In the twentieth O2- site, O2- is bonded to four Ti+3.78+ atoms to form a mixture of distorted corner and edge-sharing OTi4 trigonal pyramids.
- 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:
- 1292638
- Report Number(s):
- mp-762447
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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