{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2071869 -0.8064252 0.2884093 ] [ -1.9168007 1.7376788 -0.1386152 ] [ 2.1239876 -0.9312536 -0.1497941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.319500073160275e-10 -1.292035601863964e-09 4.620826376812934e-10 ] [ -3.071053268273075e-09 2.784068347819799e-09 -2.220860327275162e-10 ] [ 3.403003275589102e-09 -1.492032745955835e-09 -2.399966049537773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5987453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.057235544627388e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2325646 0.169299 2.3869532 ] [ 0.1352385 2.4306536 1.7167937 ] [ 2.1884962 1.2677856 1.6521271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.325646e-11 1.69299e-11 2.386953200000001e-10 ] [ 1.352385e-11 2.4306536e-10 1.7167937e-10 ] [ 2.1884962e-10 1.2677856e-10 1.6521271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }