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Materials Data on La2Se2O by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1288545· OSTI ID:1288545
La2Se2O crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 3-coordinate geometry to five Se2- and three equivalent O2- atoms. There are a spread of La–Se bond distances ranging from 3.16–3.31 Å. There are one shorter (2.42 Å) and two longer (2.45 Å) La–O bond lengths. In the second La3+ site, La3+ is bonded to five Se2- and one O2- atom to form a mixture of distorted edge and corner-sharing LaSe5O octahedra. The corner-sharing octahedral tilt angles are 65°. There are a spread of La–Se bond distances ranging from 2.98–3.07 Å. The La–O bond length is 2.37 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to five La3+ atoms. In the second Se2- site, Se2- is bonded in a 3-coordinate geometry to five La3+ atoms. O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra.
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:
1288545
Report Number(s):
mp-752418
Country of Publication:
United States
Language:
English

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