{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6471766 4.7006088 3.439181 ] [ -1.1475281 -0.5176801 -0.6472644 ] [ -1.4996485 -4.1829288 -2.7919167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.241244494591564e-09 7.531205584934779e-09 5.510175438296753e-09 ] [ -1.838542708678415e-09 -8.294149601067833e-10 -1.037031897700029e-09 ] [ -2.402701785913149e-09 -6.701790785045659e-09 -4.473143700814387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9338849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.507131735625425e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5277625 1.8181924 1.176102 ] [ 4.6962053 2.1343626 2.0317671 ] [ 3.0343082 3.755794 2.410356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5277625e-10 1.8181924e-10 1.176102e-10 ] [ 4.6962053e-10 2.1343626e-10 2.0317671e-10 ] [ 3.0343082e-10 3.755794e-10 2.410356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -4e-07 -5e-07 ] [ 1e-06 1e-07 4e-07 ] [ 0.0 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -6.408706536e-16 -8.010883169999999e-16 ] [ 1.602176634e-15 1.602176634e-16 6.408706536e-16 ] [ 0.0 3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }