Materials Data on K2Ti(GeO3)3 by Materials Project
K2TiGe3O9 is Esseneite-like structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are six inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.31 Å. In the second K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.29 Å. In the third K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.30 Å. In the fourth K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.31 Å. In the fifth K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.31 Å. In the sixth K1+ site, K1+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.52–3.31 Å. There are three inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six GeO4 tetrahedra. There is three shorter (1.97 Å) and three longer (1.99 Å) Ti–O bond length. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six GeO4 tetrahedra. All Ti–O bond lengths are 1.99 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six GeO4 tetrahedra. There is three shorter (1.97 Å) and three longer (1.99 Å) Ti–O bond length. There are eight inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Ge–O bond distances ranging from 1.75–1.81 Å. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 33–41°. There are a spread of Ge–O bond distances ranging from 1.74–1.79 Å. In the third Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 33–41°. There are a spread of Ge–O bond distances ranging from 1.74–1.79 Å. In the fourth Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 34–41°. There are a spread of Ge–O bond distances ranging from 1.75–1.79 Å. In the fifth Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 33–41°. There are a spread of Ge–O bond distances ranging from 1.75–1.79 Å. In the sixth Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent TiO6 octahedra and corners with two GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Ge–O bond distances ranging from 1.75–1.81 Å. In the seventh Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent TiO6 octahedra and corners with two equivalent GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There is two shorter (1.75 Å) and two longer (1.81 Å) Ge–O bond length. In the eighth Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent TiO6 octahedra and corners with two equivalent GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There is two shorter (1.75 Å) and two longer (1.81 Å) Ge–O bond length. There are twenty-eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. The O–Ge bond length is 1.76 Å. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. The O–Ge bond length is 1.75 Å. In the tenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. In the twelfth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. The O–Ge bond length is 1.75 Å. In the thirteenth O2- site, O2- is bonded in a distorted linear geometry to two K1+ and two Ge4+ atoms. The O–Ge bond length is 1.78 Å. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. In the fifteenth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. The O–Ge bond length is 1.79 Å. In the sixteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the seventeenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. The O–Ge bond length is 1.79 Å. In the nineteenth O2- site, O2- is bonded in a distorted linear geometry to two K1+ and two Ge4+ atoms. The O–Ge bond length is 1.78 Å. In the twentieth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the twenty-first O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ti4+, and one Ge4+ atom. In the twenty-second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. The O–Ge bond length is 1.74 Å. In the twenty-third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the twenty-fourth O2- site, O2- is bonded in a distorted linear geometry to two equivalent K1+ and two equivalent Ge4+ atoms. In the twenty-fifth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two Ge4+ atoms. In the twenty-sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the twenty-seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ti4+, and one Ge4+ atom. In the twenty-eighth O2- site, O2- is bonded in a distorted linear geometry to two equivalent K1+ and two equivalent Ge4+ atoms.
- 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:
- 1283524
- Report Number(s):
- mp-680158
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Rb2Ti(GeO3)3 by Materials Project
Materials Data on Ca4Ti4Si3GeO20 by Materials Project