{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5517666 1.5003268 -5.8417093 ] [ -10.0167813 0.8239641 8.0882029 ] [ 9.4650147 -2.3242909 -2.2464936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.840275466583052e-10 2.403788522519678e-09 -9.359450065969933e-09 ] [ -1.604865281452663e-08 1.320136017398513e-09 1.295872959066676e-08 ] [ 1.516462526786833e-08 -3.723924539918191e-09 -3.599279524696827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.220055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.761273459490145e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2469208 2.80428 0.6069606 ] [ 0.7261775 2.3249179 2.8504646 ] [ 2.8843374 1.8849581 2.0239944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2469208e-10 2.80428e-10 6.069606e-11 ] [ 7.261775000000001e-11 2.3249179e-10 2.8504646e-10 ] [ 2.8843374e-10 1.8849581e-10 2.0239944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-07 4e-07 ] [ 1e-06 0.0 -1.1e-06 ] [ -3e-07 -1e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 1.6021766208e-15 0.0 -1.76239428288e-15 ] [ -4.8065298624e-16 -1.6021766208e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }