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Title: Materials Data on SrC2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201147· OSTI ID:1201147

SrC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (2.78 Å) and eight longer (2.99 Å) Sr–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Sr2+ and one C1- atom. The C–C bond length is 1.26 Å.

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:
1201147
Report Number(s):
mp-2630
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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