Materials Data on Tb12Co7 by Materials Project
Tb12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.87–3.10 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.79–3.07 Å. In the fourth Tb site, Tb is bonded in a 4-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.83–3.41 Å. In the fifth Tb site, Tb is bonded to four Co atoms to form distorted corner-sharing TbCo4 tetrahedra. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the sixth Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.19 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Tb and one Co atom. The Co–Co bond length is 2.29 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight Tb atoms. In the third Co site, Co is bonded in a 10-coordinate geometry to seven Tb and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Tb 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:
- 1205303
- Report Number(s):
- mp-30967
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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