{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7232941 -0.9482592 0.1683337 ] [ -0.1106185 0.1201609 -0.1363487 ] [ 0.8339126 0.8280983 -0.031985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.158844896982577e-09 -1.519278720698511e-09 2.69700318632761e-10 ] [ -1.772303745279648e-10 1.925189847142867e-10 -2.184546994164729e-10 ] [ 1.336075271510542e-09 1.326759735984225e-09 -5.1245619216288e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6045812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.37735234721521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6153125 0.6051183 1.1061601 ] [ 2.7961685 0.4472231 2.4427703 ] [ 2.3538533 2.4812875 0.9479437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.153125e-11 6.051183e-11 1.1061601e-10 ] [ 2.7961685e-10 4.472231e-11 2.4427703e-10 ] [ 2.3538533e-10 2.4812875e-10 9.479436999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -4.8e-06 3.6e-06 ] [ -4.3e-06 -4.4e-06 3e-07 ] [ 3.1e-06 9.2e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -7.69044777984e-15 5.76783583488e-15 ] [ -6.889359469440001e-15 -7.04957713152e-15 4.8065298624e-16 ] [ 4.96674752448e-15 1.474002491136e-14 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }