{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7559109 1.5653537 -5.6935013 ] [ -4.2726534 -1.8472105 7.1085195 ] [ 0.5167426 0.2818567 -1.4150182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.017632633787886e-09 2.507973101422777e-09 -9.121994673354407e-09 ] [ -6.845545386261631e-09 -2.959557476796279e-09 1.138910375140091e-08 ] [ 8.279129126914062e-10 4.515842151558394e-10 -2.267109078046498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4274619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.093575945662748e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5956866 2.1031619 0.4850869 ] [ 0.4634234 1.5981216 2.5163527 ] [ 2.7688049 2.1871335 2.5538713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5956866e-10 2.1031619e-10 4.850869e-11 ] [ 4.634234e-11 1.5981216e-10 2.5163527e-10 ] [ 2.7688049e-10 2.1871335e-10 2.5538713e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }