{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.815418 0.991256 0.850188 ] [ 0.184582 0.008744 0.149812 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.840394 0.498012 0.339324 ] [ 0.159606 0.501988 0.660676 ] [ 0.151352 0.727113 0.935083 ] [ 0.848648 0.272887 0.064917 ] [ 0.495282 0.734432 0.278785 ] [ 0.160534 0.252674 0.422198 ] [ 0.839466 0.747326 0.577802 ] [ 0.504718 0.265568 0.721215 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mo" "Mo" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.25243978 "source-unit" "angstrom" } "b" { "source-value" 5.25957428 "source-unit" "angstrom" } "c" { "source-value" 5.26166796 "source-unit" "angstrom" } "alpha" { "source-value" 70.46780074 "source-unit" "degree" } "beta" { "source-value" 60.40181108 "source-unit" "degree" } "gamma" { "source-value" 80.44670703 "source-unit" "degree" } }