{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6990412 -2.2212026 -4.9514035 ] [ -0.0068722 -0.9333364 2.4810962 ] [ 4.7059134 3.154539 2.4703073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.528693950815977e-09 -3.558758875780174e-09 -7.933022927847293e-09 ] [ -1.101047817346176e-11 -1.495369759421637e-09 3.975154325595721e-09 ] [ 7.539704428989438e-09 5.054128635201812e-09 3.957868602251572e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.537774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.97007881044741e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1498463 1.6739578 -2.1553799 ] [ 0.4365548 0.3392199 7.4116991 ] [ 7.3289307 7.1915763 5.0579018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1498463e-10 1.6739578e-10 -2.1553799e-10 ] [ 4.365548e-11 3.392199e-11 7.4116991e-10 ] [ 7.328930700000001e-10 7.1915763e-10 5.0579018e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }