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Title: Materials Data on Fe2C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1272989· OSTI ID:1272989

Fe2C crystallizes in the hexagonal P6/mmm space group. The structure is two-dimensional and consists of one Fe2C sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded in a distorted trigonal planar geometry to three equivalent C4- atoms. All Fe–C bond lengths are 2.14 Å. C4- is bonded in a hexagonal planar geometry to six equivalent Fe2+ 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:
1272989
Report Number(s):
mp-568503
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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