{ "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" [ [ -0.4022746 -0.5859164 -0.451366 ] [ 2.7069552 -2.7176972 -0.6592013 ] [ -2.3046806 3.3036135 1.1105673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.445149592616718e-10 -9.38741557823301e-10 -7.231680526240127e-10 ] [ 4.337020334992988e-09 -4.354230916253621e-09 -1.056156911260967e-09 ] [ -3.692505375731317e-09 5.292972313859261e-09 1.77932496388498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1577346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146795503401124e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4043485 1.7224158 1.0842341 ] [ 4.8650866 2.0710838 2.0496218 ] [ 2.9888409 3.9148494 2.4843691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4043485e-10 1.7224158e-10 1.0842341e-10 ] [ 4.8650866e-10 2.0710838e-10 2.0496218e-10 ] [ 2.9888409e-10 3.9148494e-10 2.4843691e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }