{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1075837 -0.4315104 -4.5384158 ] [ -0.4999769 -3.7008521 2.4793712 ] [ 1.6075605 4.1323625 2.0590446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774544709719161e-09 -6.913558745120563e-10 -7.271343690229328e-09 ] [ -8.010513001200596e-10 -5.929418711658584e-09 3.972390570924842e-09 ] [ 2.575595849621558e-09 6.620774586170641e-09 3.298953119304488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.049079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.610039943437225e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0167437 4.566197 -2.5641266 ] [ 2.5364594 1.311736 4.0300771 ] [ 4.3563319 8.3911041 3.2598677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0167437e-10 4.566197e-10 -2.5641266e-10 ] [ 2.5364594e-10 1.311736e-10 4.0300771e-10 ] [ 4.3563319e-10 8.3911041e-10 3.2598677e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }