{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "Kr" "Kr" "Kr" "Kr" ] } "a" { "source-value" [ 4.78592 4.465245 4.266503 4.122107 4.008629 3.915136 3.835632 3.76647 3.705266 3.650377 3.600621 3.555119 3.513201 3.474343 3.438129 3.404221 3.372344 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.78592e-10 4.465245000000001e-10 4.266503e-10 4.122107e-10 4.008629e-10 3.915136e-10 3.835632e-10 3.76647e-10 3.705266e-10 3.650377000000001e-10 3.600621e-10 3.555119e-10 3.513201e-10 3.474343e-10 3.438129e-10 3.404221e-10 3.372344e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.0234232 0.0349989 0.0452424 0.0546166 0.063326 0.0714738 0.0791538 0.0863812 0.0931707 0.099552 0.105519 0.111072 0.116215 0.120953 0.125271 0.129164 0.132627 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 3.75281037335088e-21 5.607441979570259e-21 7.24863161460816e-21 8.75054403485244e-21 1.01459437524684e-20 1.145136523031892e-20 1.268183688523092e-20 1.383979402568808e-20 1.492759185134238e-20 1.59499888267968e-20 1.69060076243046e-20 1.77956963091648e-20 1.8619695752031e-20 1.93788070412202e-20 2.00706269117814e-20 2.06943542753976e-20 2.12491880437518e-20 ] } }