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Title: Materials Data on Li2BPt3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195368· OSTI ID:1195368

Li2Pt3B crystallizes in the cubic P4_332 space group. The structure is three-dimensional and consists of eight lithium molecules and one Pt3B framework. In the Pt3B framework, Pt+0.33+ is bonded in a bent 150 degrees geometry to two equivalent B3- atoms. Both Pt–B bond lengths are 2.18 Å. B3- is bonded to six equivalent Pt+0.33+ atoms to form distorted corner-sharing BPt6 octahedra. The corner-sharing octahedral tilt angles are 31°.

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:
1195368
Report Number(s):
mp-20234
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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