{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6886182 1.8271097 2.318023 ] [ 2.0588137 -0.0944208 -2.5778235 ] [ 3.6298045 -1.7326889 0.2598005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.114171084697378e-09 2.927352444976902e-09 3.713882257076679e-09 ] [ 3.298583176722745e-09 -1.512787982772326e-10 -4.130128544248829e-09 ] [ 5.815587907974634e-09 -2.77607364669967e-09 4.162462871721504e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1638098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.671158715017924e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2075787 1.2973041 2.8804575 ] [ 3.0885894 0.9344324 -0.0189866 ] [ 2.2566551 0.6223088 2.0972081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.075787e-11 1.2973041e-10 2.8804575e-10 ] [ 3.0885894e-10 9.344324000000001e-11 -1.89866e-12 ] [ 2.2566551e-10 6.223088e-11 2.0972081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 4.4e-06 3.1e-06 ] [ 1e-07 1.2e-06 -3.9e-06 ] [ 1.18e-05 -5.6e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.906590178752e-14 7.04957713152e-15 4.96674752448e-15 ] [ 1.6021766208e-16 1.92261194496e-15 -6.24848882112e-15 ] [ 1.890568412544e-14 -8.972189076479999e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }