Materials Data on SrO10 by Materials Project

Dataset · Thu Apr 30 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1676081· OSTI ID:1676081

SrO10 crystallizes in the tetragonal P4/ncc space group. The structure is two-dimensional and consists of two SrO10 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a distorted body-centered cubic geometry to eight O atoms. All Sr–O bond lengths are 2.66 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted square co-planar geometry to four equivalent O atoms. All O–O bond lengths are 2.06 Å. In the second O site, O is bonded in a 4-coordinate geometry to four equivalent O atoms. All O–O bond lengths are 2.10 Å. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Sr and two O atoms. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one Sr and two O 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: 1676081
• Report Number(s): mp-1179215
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
O-Sr
SrO10
crystal structure