{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8089962 -2.6458297 -9.7696309 ] [ -11.9310444 -12.4234098 4.904979 ] [ 11.1220482 15.0692395 4.864652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.296154808634791e-09 -4.23908652288323e-09 -1.565267435078439e-08 ] [ -1.911564055689655e-08 -1.990449689616661e-08 7.858642744060685e-09 ] [ 1.781948574826176e-08 2.414358341904984e-08 7.794031766941368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.22473136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.600593339190422e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.9011294 -0.2488621 0.0033151 ] [ 1.8271438 0.4682802 2.1823173 ] [ 3.0068228 2.2130492 3.0944334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9011294e-10 -2.488621e-11 3.3151e-13 ] [ 1.8271438e-10 4.682802e-11 2.1823173e-10 ] [ 3.0068228e-10 2.2130492e-10 3.0944334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2e-07 9e-07 ] [ 1.2e-06 1e-06 -1.2e-06 ] [ -7e-07 -8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -3.204353268e-16 1.4419589706e-15 ] [ 1.9226119608e-15 1.602176634e-15 -1.9226119608e-15 ] [ -1.1215236438e-15 -1.2817413072e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }