{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.145445 -14.0943101 10.1501328 ] [ -0.4093126 0.1414117 -0.0698692 ] [ 29.5547576 13.9528984 -10.0802636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.669615058181225e-08 -2.258157412852531e-08 1.626230547017524e-08 ] [ -6.557910783188621e-10 2.265665196475834e-10 -1.119427987539994e-10 ] [ 4.735194166013111e-08 2.235500760887773e-08 -1.615036267142124e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3637845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.991553504109419e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6154405 0.5058155 2.4202814 ] [ 0.4154937 2.6755423 1.0712511 ] [ 2.7264315 1.6922636 1.5814524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.154405e-11 5.058155e-11 2.4202814e-10 ] [ 4.154937000000001e-11 2.6755423e-10 1.0712511e-10 ] [ 2.7264315e-10 1.6922636e-10 1.5814524e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }