{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnn" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.550392 0.850713 ] [ 0.5 0.449608 0.149287 ] [ 0.5 0.178263 0.929391 ] [ 0 0.678263 0.570609 ] [ 0 0.321737 0.429391 ] [ 0 0.050392 0.649287 ] [ 0 0.949608 0.350713 ] [ 0.5 0.821737 0.070609 ] [ 0 0.640934 0.282183 ] [ 0 0.359066 0.717817 ] [ 0.5 0.859066 0.782183 ] [ 0.5 0.140934 0.217817 ] [ 0 0.744375 0.85919 ] [ 0.5 0.889058 0.544113 ] [ 0 0.610942 0.044113 ] [ 0 0.389058 0.955887 ] [ 0.5 0.244375 0.64081 ] [ 0 0.255625 0.14081 ] [ 0 0.970836 0.896972 ] [ 0.5 0.470836 0.603028 ] [ 0 0.029164 0.103028 ] [ 0.5 0.110942 0.455887 ] [ 0.5 0.755625 0.35919 ] [ 0.5 0.529164 0.396972 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Li" "Li" "Li" "Li" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.48257442 "source-unit" "angstrom" } "b" { "source-value" 10.95986554 "source-unit" "angstrom" } "c" { "source-value" 11.61931772 "source-unit" "angstrom" } }