{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.13388 0.5 0.400871 ] [ 0.86612 0.5 0.599129 ] [ 0.63388 0 0.400871 ] [ 0.36612 0 0.599129 ] [ 0.92638 0.5 0.12571 ] [ 0.07362 0.5 0.87429 ] [ 0 0 0 ] [ 0.312338 0.5 0.399545 ] [ 0.687662 0.5 0.600455 ] [ 0.42638 0 0.12571 ] [ 0.57362 0 0.87429 ] [ 0.5 0.5 0 ] [ 0.812338 0 0.399545 ] [ 0.187662 0 0.600455 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 15.02093855 "source-unit" "angstrom" } "b" { "source-value" 4.19346672 "source-unit" "angstrom" } "c" { "source-value" 10.55346597 "source-unit" "angstrom" } "beta" { "source-value" 129.13660155 "source-unit" "degree" } }