{ "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" [ [ -0.4197485 -0.7291499 -0.5363413 ] [ 2.451178 -2.4714595 -0.6027718 ] [ -2.0314295 3.2006095 1.1391131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.725112333158689e-10 -1.168226922838658e-09 -8.593134916294791e-10 ] [ 3.927220085019303e-09 -3.959714630154057e-09 -9.657468856375333e-10 ] [ -3.254708851703434e-09 5.127941713210378e-09 1.825060377267013e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5144589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.835137125942487e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3891029 1.7083795 1.0716618 ] [ 4.8880553 2.0640914 2.0529459 ] [ 2.9811178 3.9358781 2.4936174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3891029e-10 1.7083795e-10 1.0716618e-10 ] [ 4.8880553e-10 2.0640914e-10 2.0529459e-10 ] [ 2.9811178e-10 3.9358781e-10 2.493617400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -2.01e-05 -1.44e-05 ] [ 2.26e-05 -1.64e-05 -2e-06 ] [ -1.23e-05 3.65e-05 1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.650241919424e-14 -3.220375007808e-14 -2.307134333952e-14 ] [ 3.620919163008e-14 -2.627569658112e-14 -3.2043532416e-15 ] [ -1.970677243584e-14 5.84794466592e-14 2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }