Materials Data on K3Ta2S11 by Materials Project

Abstract

K3Ta2S11 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.28–3.78 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.32–3.63 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to ten S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.28–3.84 Å. In the fourth K1+ site, K1+ is bonded in a 8-coordinate geometry to eight S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.28–3.71 Å. In the fifth K1+ site, K1+ is bonded in a 8-coordinate geometry to eight S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.27–3.74 Å. In the sixth K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.30–3.61 Å. In the seventh K1+ site, K1+ is bonded in a 8-coordinate geometry to eight S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.28–3.72 Å. In the eighth K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.31–3.62 Å. In the ninth K1+ site, K1+ is bonded in a 8-coordinate geometry to ten S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.29–3.82 Å. In the tenth K1+ site, K1+ is bonded in a 8-coordinate geometry to ten S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.28–3.84 Å. In the eleventh K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.34–3.67 Å. In the twelfth K1+ site, K1+ is bonded in a 8-coordinate geometry to ten S+1.18- atoms. There are a spread of K–S bond distances ranging from 3.29–3.83 Å. There are eight inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.26–2.90 Å. In the second Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.93 Å. In the third Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.94 Å. In the fourth Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.26–2.89 Å. In the fifth Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.94 Å. In the sixth Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.26–2.90 Å. In the seventh Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.26–2.91 Å. In the eighth Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.93 Å. There are forty-four inequivalent S+1.18- sites. In the first S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to four K1+ and one Ta5+ atom. In the second S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the third S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+ and one Ta5+ atom. In the fourth S+1.18- site, S+1.18- is bonded in a 4-coordinate geometry to three K1+ and one Ta5+ atom. In the fifth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the sixth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the seventh S+1.18- site, S+1.18- is bonded in a 4-coordinate geometry to three K1+ and one Ta5+ atom. In the eighth S+1.18- site, S+1.18- is bonded in a 2-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the ninth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the tenth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the eleventh S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+ and one Ta5+ atom. In the twelfth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. In the thirteenth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and one Ta5+ atom. In the fourteenth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the fifteenth S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to four K1+ and one Ta5+ atom. In the sixteenth S+1.18- site, S+1.18- is bonded in a 4-coordinate geometry to three K1+ and one Ta5+ atom. In the seventeenth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the eighteenth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the nineteenth S+1.18- site, S+1.18- is bonded in a 2-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the twentieth S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to four K1+ and one Ta5+ atom. In the twenty-first S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the twenty-second S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and one Ta5+ atom. In the twenty-third S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the twenty-fourth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the twenty-fifth S+1.18- site, S+1.18- is bonded in a 2-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the twenty-sixth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and two Ta5+ atoms. In the twenty-seventh S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and two Ta5+ atoms. In the twenty-eighth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom. In the twenty-ninth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the thirtieth S+1.18- site, S+1.18- is bonded in a 4-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the thirty-first S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. In the thirty-second S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the thirty-third S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to four K1+ and one Ta5+ atom. In the thirty-fourth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the thirty-fifth S+1.18- site, S+1.18- is bonded in a 4-coordinate geometry to three K1+ and one Ta5+ atom. In the thirty-sixth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom. In the thirty-seventh S+1.18- site, S+1.18- is bonded in a 2-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. In the thirty-eighth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and one Ta5+ atom. In the thirty-ninth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, two Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the fortieth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the forty-first S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+ and one Ta5+ atom. In the forty-second S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom. In the forty-third S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two K1+, one Ta5+, and one S+1.18- atom. In the forty-fourth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three K1+, one Ta5+, and one S+1.18- atom.