{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2005502 6.0237997 0.0704843 ] [ 2.9607326 -1.0684771 -4.5045492 ] [ 3.2398176 -4.9553226 4.4340648 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.934376566536765e-09 9.651191047722053e-09 1.129282975934534e-10 ] [ 4.743616552160398e-09 -1.711889029480184e-09 -7.217083415483342e-09 ] [ 5.190760014376366e-09 -7.93930201824187e-09 7.104154957672228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9999258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.204234360094737e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0505776 2.6537234 1.6925046 ] [ 1.6925299 1.1680506 1.1589265 ] [ 2.2300325 -0.1215228 3.0506041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.05776e-12 2.6537234e-10 1.6925046e-10 ] [ 1.6925299e-10 1.1680506e-10 1.1589265e-10 ] [ 2.2300325e-10 -1.215228e-11 3.0506041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }