{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9583116 1.12093 4.3147116 ] [ 3.1341385 -6.4691534 -2.7133663 ] [ 2.824173 5.3482233 -1.6013453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.546267544961443e-09 1.795927839553344e-09 6.912930051014561e-09 ] [ 5.021443431049181e-09 -1.036472633384883e-08 -4.347292049526599e-09 ] [ 4.524823953694599e-09 8.568798334077825e-09 -2.565638001487962e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.178284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.694348939862708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7714255 2.1319301 2.6554792 ] [ 4.5832221 0.681596 1.2597242 ] [ 4.7738084 3.3821874 1.3282547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7714255e-10 2.1319301e-10 2.6554792e-10 ] [ 4.5832221e-10 6.81596e-11 1.2597242e-10 ] [ 4.7738084e-10 3.3821874e-10 1.3282547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -7e-07 2.2e-06 ] [ 1.1e-06 2.4e-06 -6e-07 ] [ 2.1e-06 -1.7e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -1.12152363456e-15 3.52478856576e-15 ] [ 1.76239428288e-15 3.84522388992e-15 -9.6130597248e-16 ] [ 3.36457090368e-15 -2.72370025536e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }