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Title: Materials Data on Y2B3C2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204326· OSTI ID:1204326

Y2B3C2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two Y2B3C2 sheets oriented in the (0, 1, 0) direction. Y is bonded in a 4-coordinate geometry to four equivalent C atoms. All Y–C bond lengths are 2.53 Å. There are two inequivalent B sites. In the first B site, B is bonded in a single-bond geometry to one C atom. The B–C bond length is 1.54 Å. In the second B site, B is bonded in a linear geometry to two equivalent C atoms. Both B–C bond lengths are 1.44 Å. C is bonded in a distorted linear geometry to four equivalent Y and two B 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:
1204326
Report Number(s):
mp-29896
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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