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Materials Data on BeO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1718053· OSTI ID:1718053
BeO2 is quartz (alpha)-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Be is bonded to four O atoms to form corner-sharing BeO4 tetrahedra. There is two shorter (1.59 Å) and two longer (1.60 Å) Be–O bond length. There are two inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1718053
Report Number(s):
mp-1214161
Country of Publication:
United States
Language:
English

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