Materials Data on Li14Co9(P2O7)8 by Materials Project
Li14Co9(P2O7)8 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are seven inequivalent Li sites. In the first Li site, Li is bonded in a 2-coordinate geometry to three O atoms. There are a spread of Li–O bond distances ranging from 1.31–2.11 Å. In the second Li site, Li is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Li–O bond distances ranging from 1.95–2.12 Å. In the third Li site, Li is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Li–O bond distances ranging from 2.25–2.57 Å. In the fourth Li site, Li is bonded in a distorted bent 150 degrees geometry to three O atoms. There are a spread of Li–O bond distances ranging from 1.27–2.15 Å. In the fifth Li site, Li is bonded in a 1-coordinate geometry to three O atoms. There are a spread of Li–O bond distances ranging from 1.69–2.44 Å. In the sixth Li site, Li is bonded in a 1-coordinate geometry to three O atoms. There are a spread of Li–O bond distances ranging from 2.24–2.62 Å. In the seventh Li site, Li is bonded in a 5-coordinate geometry to one P and four O atoms. The Li–P bond length is 2.25 Å. There are a spread of Li–O bond distances ranging from 2.04–2.48 Å. There are five inequivalent Co sites. In the first Co site, Co is bonded in a distorted linear geometry to three O atoms. There are a spread of Co–O bond distances ranging from 1.41–2.31 Å. In the second Co site, Co is bonded in a 5-coordinate geometry to three O atoms. There are a spread of Co–O bond distances ranging from 2.19–2.23 Å. In the third Co site, Co is bonded in a distorted linear geometry to three O atoms. There are a spread of Co–O bond distances ranging from 1.41–2.28 Å. In the fourth Co site, Co is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Co–O bond distances ranging from 2.14–2.31 Å. In the fifth Co site, Co is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Co–O bond distances ranging from 2.23–2.53 Å. There are eight inequivalent P sites. In the first P site, P is bonded in a 1-coordinate geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.12–2.32 Å. In the second P site, P is bonded in a 2-coordinate geometry to three O atoms. There are a spread of P–O bond distances ranging from 1.25–2.00 Å. In the third P site, P is bonded in a 3-coordinate geometry to one Li and three O atoms. There is two shorter (1.39 Å) and one longer (1.62 Å) P–O bond length. In the fourth P site, P is bonded in a 1-coordinate geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.12–2.33 Å. In the fifth P site, P is bonded in a 2-coordinate geometry to three O atoms. There are a spread of P–O bond distances ranging from 1.28–2.01 Å. In the sixth P site, P is bonded in a distorted single-bond geometry to three O atoms. There are a spread of P–O bond distances ranging from 0.96–2.31 Å. In the seventh P site, P is bonded in a 3-coordinate geometry to three O atoms. There are a spread of P–O bond distances ranging from 1.39–1.55 Å. In the eighth P site, P is bonded in a distorted single-bond geometry to three O atoms. There are a spread of P–O bond distances ranging from 0.97–2.30 Å. There are twenty-eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one P atom. In the second O site, O is bonded in an L-shaped geometry to one Li and one P atom. In the third O site, O is bonded in a single-bond geometry to one P atom. In the fourth O site, O is bonded in a single-bond geometry to one P atom. In the fifth O site, O is bonded in a distorted single-bond geometry to two Co atoms. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to two P atoms. In the seventh O site, O is bonded in a distorted single-bond geometry to one Li and one P atom. In the eighth O site, O is bonded in a distorted see-saw-like geometry to one Li, two Co, and one P atom. In the ninth O site, O is bonded in a distorted single-bond geometry to one Li atom. In the tenth O site, O is bonded in a distorted L-shaped geometry to one Li and one P atom. In the eleventh O site, O is bonded in a 4-coordinate geometry to two Li, one Co, and one P atom. In the twelfth O site, O is bonded in a 1-coordinate geometry to one Li and two P atoms. In the thirteenth O site, O is bonded in a distorted single-bond geometry to one Li atom. In the fourteenth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Li, one Co, and one P atom. In the fifteenth O site, O is bonded in a 1-coordinate geometry to one Li and one P atom. In the sixteenth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Li, one Co, and one P atom. In the seventeenth O site, O is bonded in a distorted single-bond geometry to two Li, one Co, and one P atom. In the eighteenth O site, O is bonded in a 3-coordinate geometry to one Li, one Co, and one P atom. In the nineteenth O site, O is bonded in a distorted single-bond geometry to one P atom. In the twentieth O site, O is bonded in a 1-coordinate geometry to two Li and one P atom. In the twenty-first O site, O is bonded in a 3-coordinate geometry to one Li, one Co, and one P atom. In the twenty-second O site, O is bonded in a distorted single-bond geometry to one P atom. In the twenty-third O site, O is bonded in a single-bond geometry to one Co and one P atom. In the twenty-fourth O site, O is bonded in a distorted single-bond geometry to one Li, one Co, and one P atom. In the twenty-fifth O site, O is bonded in a 3-coordinate geometry to two Li and one P atom. In the twenty-sixth O site, O is bonded in a water-like geometry to one Li and one P atom. In the twenty-seventh O site, O is bonded in a single-bond geometry to one Co and one P atom. In the twenty-eighth O site, O is bonded in a distorted single-bond geometry to two Co 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:
- 1208634
- Report Number(s):
- mp-504263
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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