{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.084938 0.2243248 -0.2338367 ] [ 1.0875702 0.5181335 0.7848428 ] [ -0.0026322 -0.7424583 -0.5510061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.738262312938692e-09 3.594079529867231e-10 -3.746476969116678e-10 ] [ 1.742479562274707e-09 8.301413869926389e-10 1.257456795523135e-09 ] [ -4.2172493360148e-12 -1.189549339979362e-09 -8.828090986114673e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1512349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.253188193025327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6402838 0.6927706 0.2925072 ] [ 2.8579677 0.2762343 0.8015983 ] [ 2.8243716 2.1406383 2.170418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.402837999999999e-11 6.927706e-11 2.925072e-11 ] [ 2.8579677e-10 2.762343e-11 8.015983e-11 ] [ 2.8243716e-10 2.1406383e-10 2.170418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220973965096e-19 } }