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Title: Materials Data on Zn3C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313652· OSTI ID:1313652

Zn3C is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn is bonded to eight equivalent Zn and four equivalent C atoms to form distorted ZnZn8C4 cuboctahedra that share corners with twelve equivalent ZnZn8C4 cuboctahedra, edges with eight equivalent CZn12 cuboctahedra, edges with sixteen equivalent ZnZn8C4 cuboctahedra, faces with four equivalent CZn12 cuboctahedra, and faces with fourteen equivalent ZnZn8C4 cuboctahedra. All Zn–Zn bond lengths are 2.62 Å. All Zn–C bond lengths are 2.62 Å. C is bonded to twelve equivalent Zn atoms to form CZn12 cuboctahedra that share corners with twelve equivalent CZn12 cuboctahedra, edges with twenty-four equivalent ZnZn8C4 cuboctahedra, faces with six equivalent CZn12 cuboctahedra, and faces with twelve equivalent ZnZn8C4 cuboctahedra.

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:
1313652
Report Number(s):
mp-971857
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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