{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5692478e-10 1.8758763e-10 2.2363235e-10 ] [ 2.8404391e-10 4.2062241e-10 1.106513e-10 ] [ 2.5504515e-10 3.9817702e-10 3.5734883e-10 ] [ 4.2138514e-10 2.2488207e-10 3.983232e-11 ] [ 4.739006200000001e-10 3.2614066e-10 2.6167674e-10 ] ] "source-value" [ [ 2.5692478 1.8758763 2.2363235 ] [ 2.8404391 4.2062241 1.106513 ] [ 2.5504515 3.9817702 3.5734883 ] [ 4.2138514 2.2488207 0.3983232 ] [ 4.7390062 3.2614066 2.6167674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.707433776275839e-12 1.25081928785856e-12 -7.7481261381888e-13 ] [ -3.23703764466432e-12 2.01377579468352e-12 3.48473415024e-13 ] [ 3.21813196053888e-12 -3.57894213554304e-12 -2.2686820950528e-13 ] [ 3.54449533819584e-12 -4.34798691352704e-12 -1.4467654885824e-12 ] [ 2.18184412220544e-12 4.66217374886592e-12 2.09997289688256e-12 ] ] "source-value" [ [ -0.0035623 0.0007807 -0.0004836 ] [ -0.0020204 0.0012569 0.0002175 ] [ 0.0020086 -0.0022338 -0.0001416 ] [ 0.0022123 -0.0027138 -0.000903 ] [ 0.0013618 0.0029099 0.0013107 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.191025896152642e-09 -3.009446212632411e-09 1.442470213279697e-09 ] [ -7.716347445568218e-09 1.039739583667058e-08 -4.66406479793145e-09 ] [ -2.484151618989398e-09 4.861021491450028e-10 3.53061183690596e-09 ] [ 4.210352091134878e-09 -6.778993532916193e-09 -4.766771048466537e-09 ] [ 7.181172869575381e-09 -1.095058240266977e-09 4.457753796212331e-09 ] ] "source-value" [ [ -0.7433799 -1.8783486 0.9003191 ] [ -4.8161653 6.4895441 -2.9110803 ] [ -1.5504855 0.3034011 2.2036346 ] [ 2.6278951 -4.231115 -2.9751845 ] [ 4.4821356 -0.6834816 2.7823111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.258142817023516e-18 "source-value" -14.094219 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }