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Materials Data on K4Mo3H4O17 by Materials Project

K4Mo3H4O17 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 5-coordinate geometry to two H and seven O atoms. There are one shorter (2.87 Å) and one longer (3.01 Å) K–H bond lengths. There are a spread of K–O bond distances ranging from 2.68–3.22 Å. In the second K site, K is bonded in a 6-coordinate geometry to one H and seven O atoms. The K–H bond length is 2.86 Å. There are a spread of K–O bond distances ranging from 2.77–3.05 Å. In the third K site, K is bonded in a 8-coordinate geometry to one H and seven O atoms. The K–H bond length is 2.98 Å. There are a spread of K–O bond distances ranging from 2.81–3.19 Å. In the fourth K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.77–2.93 Å. There are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a tetrahedral geometry to four O atoms. There are a spread of Mo–O bond distances ranging from 1.78–1.87 Å. In the second Mo site, Mo is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.37 Å. In the third Mo site, Mo is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.43 Å. There are four inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one K and one O atom. The H–O bond length is 0.99 Å. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the third H site, H is bonded in a distorted single-bond geometry to one K and two O atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. In the fourth H site, H is bonded in a single-bond geometry to two K and one O atom. The H–O bond length is 0.97 Å. There are seventeen inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to two K, one Mo, and one O atom. The O–O bond length is 1.47 Å. In the second O site, O is bonded in a 4-coordinate geometry to two K, one Mo, and one O atom. In the third O site, O is bonded in a 3-coordinate geometry to one K, one Mo, and one O atom. The O–O bond length is 1.48 Å. In the fourth O site, O is bonded in a 3-coordinate geometry to one K, one Mo, and one O atom. In the fifth O site, O is bonded in a distorted trigonal pyramidal geometry to two K, one Mo, and one O atom. The O–O bond length is 1.48 Å. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent K, one Mo, and one O atom. In the seventh O site, O is bonded in a 4-coordinate geometry to two K, one Mo, and one O atom. The O–O bond length is 1.48 Å. In the eighth O site, O is bonded in a 4-coordinate geometry to two K, one Mo, and one O atom. In the ninth O site, O is bonded in a 1-coordinate geometry to one K and three Mo atoms. In the tenth O site, O is bonded in a distorted trigonal planar geometry to one K and two Mo atoms. In the eleventh O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the twelfth O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the thirteenth O site, O is bonded in a 2-coordinate geometry to one K, one Mo, and one H atom. In the fourteenth O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the fifteenth O site, O is bonded in a distorted rectangular see-saw-like geometry to three K and one Mo atom. In the sixteenth O site, O is bonded in a water-like geometry to two K and two H atoms. In the seventeenth O site, O is bonded in a water-like geometry to two H atoms.

36 MATERIALS SCIENCE↗

Materials Data on K6Mo7H18O35 by Materials Project

K6Mo7H18O35 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.81–2.91 Å. In the second K site, K is bonded in a 8-coordinate geometry to one H and seven O atoms. The K–H bond length is 2.78 Å. There are a spread of K–O bond distances ranging from 2.74–3.25 Å. In the third K site, K is bonded in a 2-coordinate geometry to two H and nine O atoms. There are one shorter (3.04 Å) and one longer (3.09 Å) K–H bond lengths. There are a spread of K–O bond distances ranging from 2.75–3.38 Å. In the fourth K site, K is bonded in a 10-coordinate geometry to two equivalent H and eight O atoms. Both K–H bond lengths are 2.98 Å. There are a spread of K–O bond distances ranging from 2.68–2.95 Å. There are four inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.78–2.36 Å. In the second Mo site, Mo is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.43 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.31 Å. In the fourth Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.33 Å. There are eleven inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fourth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fifth H site, H is bonded in a single-bond geometry to two O atoms. There is one shorter (1.00 Å) and one longer (1.68 Å) H–O bond length. In the sixth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.97 Å. In the seventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.97 Å. In the eighth H site, H is bonded in a single-bond geometry to one K and one O atom. The H–O bond length is 1.00 Å. In the ninth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the tenth H site, H is bonded in a single-bond geometry to two K and one O atom. The H–O bond length is 0.98 Å. In the eleventh H site, H is bonded in a single-bond geometry to one K and one O atom. The H–O bond length is 0.98 Å. There are twenty-one inequivalent O sites. In the first O site, O is bonded in a water-like geometry to three K and two H atoms. In the second O site, O is bonded in a 4-coordinate geometry to two K, one Mo, and one O atom. The O–O bond length is 1.47 Å. In the third O site, O is bonded to four Mo atoms to form distorted corner-sharing OMo4 trigonal pyramids. In the fourth O site, O is bonded in a water-like geometry to two equivalent K and two equivalent H atoms. In the fifth O site, O is bonded in a bent 120 degrees geometry to two equivalent Mo atoms. In the sixth O site, O is bonded in a water-like geometry to two K and two H atoms. In the seventh O site, O is bonded in a water-like geometry to two H atoms. In the eighth O site, O is bonded in a distorted single-bond geometry to one K and one Mo atom. In the ninth O site, O is bonded in a distorted water-like geometry to one K and two Mo atoms. In the tenth O site, O is bonded in a water-like geometry to three K and two H atoms. In the eleventh O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Mo atom. In the twelfth O site, O is bonded in a 3-coordinate geometry to one K, one Mo, and one O atom. In the thirteenth O site, O is bonded in a distorted rectangular see-saw-like geometry to one K and three Mo atoms. In the fourteenth O site, O is bonded in a distorted trigonal planar geometry to one K and two Mo atoms. In the fifteenth O site, O is bonded in a trigonal planar geometry to two equivalent Mo and one H atom. In the sixteenth O site, O is bonded in a 1-coordinate geometry to two K and one Mo atom. In the seventeenth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Mo atoms. In the eighteenth O site, O is bonded in a water-like geometry to two K and two H atoms. In the nineteenth O site, O is bonded in a distorted water-like geometry to two Mo atoms. In the twentieth O site, O is bonded in a 1-coordinate geometry to two K and one Mo atom. In the twenty-first O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom.

36 MATERIALS SCIENCE↗

Materials Data on K2Mo2H8O15 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗