{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.9756264 22.8156934 -7.7265504 ] [ -0.3273002 11.0323228 13.3753251 ] [ 59.3029266 -33.8480162 -5.6487747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.448936981511527e-08 3.655477055282086e-08 -1.237929841031289e-08 ] [ -5.243927284231642e-10 1.767572966327879e-08 2.142963317081942e-08 ] [ 9.501376254353844e-08 -5.423050021609967e-08 -9.050334760506534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.696795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.194468472889034e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.887636 0.9591734 0.5353446 ] [ 1.2118858 2.3052608 2.3883716 ] [ 2.9821892 -0.0202353 0.601704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.87636e-11 9.591733999999999e-11 5.353446e-11 ] [ 1.2118858e-10 2.3052608e-10 2.3883716e-10 ] [ 2.9821892e-10 -2.02353e-12 6.017040000000001e-11 ] ] } "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" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }