{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4526148 0.5239242 -3.9313256 ] [ -0.9916822 0.0794232 0.4128325 ] [ 13.4442969 -0.6033474 3.5184931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.995128830038807e-08 8.394191043113433e-10 -6.298677965072533e-09 ] [ -1.58885003610351e-09 1.272499941891226e-10 6.61430579806416e-10 ] [ 2.154013817627391e-08 -9.66669098500466e-10 5.637247385266116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4500342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.731917377800431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1667211 1.7269667 0.2208681 ] [ 0.3293971 1.8555051 2.8790231 ] [ 2.5488455 1.6497532 1.4159816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.667211e-11 1.7269667e-10 2.208681e-11 ] [ 3.293971e-11 1.8555051e-10 2.8790231e-10 ] [ 2.5488455e-10 1.6497532e-10 1.4159816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 -7e-07 ] [ 4e-07 0.0 5e-07 ] [ -2e-07 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.12152363456e-15 ] [ 6.408706483200001e-16 0.0 8.010883104e-16 ] [ -3.2043532416e-16 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }