{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.2094197 -34.157748 26.2009527 ] [ 10.753764 38.045131 -42.5860591 ] [ -75.1244685 15.6326764 14.2830768 ] [ 100.3856818 0.9811032 75.3699447 ] [ -17.8055576 -20.5011626 -73.2679151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.917470676203929e-08 -5.472674571566022e-08 4.19785542044792e-08 ] [ 1.722942940835037e-08 6.095501992566905e-08 -6.823038882416306e-08 ] [ -1.20362668072369e-07 2.504630885496323e-08 2.288401191058749e-08 ] [ 1.60835593768119e-07 1.571900622582629e-09 1.207559643042121e-07 ] [ -2.852764834206112e-08 -3.284648368755468e-08 -1.173881415951158e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 53.952022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.644066900545394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1562802 0.0620363 2.5283821 ] [ 1.0157974 2.6546896 0.5611375 ] [ -1.0217862 1.8534121 1.4947084 ] [ 4.2312551 0.9845538 2.6447599 ] [ 2.1938645 0.8633119 1.594809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.562802e-11 6.20363e-12 2.5283821e-10 ] [ 1.0157974e-10 2.6546896e-10 5.611375e-11 ] [ -1.0217862e-10 1.8534121e-10 1.4947084e-10 ] [ 4.2312551e-10 9.845538000000001e-11 2.6447599e-10 ] [ 2.1938645e-10 8.633119e-11 1.594809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 3e-07 1e-07 ] [ 9e-07 -1.1e-06 -3e-07 ] [ 7e-07 -1.2e-06 2e-06 ] [ 2e-07 2e-07 1.3e-06 ] [ 1.3e-06 1.8e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.1269652288e-15 4.806529901999999e-16 1.602176634e-16 ] [ 1.4419589706e-15 -1.7623942974e-15 -4.806529901999999e-16 ] [ 1.1215236438e-15 -1.9226119608e-15 3.204353268e-15 ] [ 3.204353268e-16 3.204353268e-16 2.0828296242e-15 ] [ 2.0828296242e-15 2.8839179412e-15 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }