{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2250874 0.3381962 1.202514 ] [ -1.0640791 -1.0701742 0.2260551 ] [ -0.1610083 0.731978 -1.4285691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.962806390716658e-09 5.41850044883401e-10 1.926639816984691e-09 ] [ -1.704842656701906e-09 -1.714608083423343e-09 3.621801962326061e-10 ] [ -2.579637340147527e-10 1.172758038539942e-09 -2.288820013217298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2112663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.14501578902292e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.8362671 2.8545618 2.6519666 ] [ 2.9054159 0.9160873 1.6232259 ] [ 4.333177 2.5358599 1.0190883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.8362671e-10 2.8545618e-10 2.6519666e-10 ] [ 2.9054159e-10 9.160873000000001e-11 1.6232259e-10 ] [ 4.333177e-10 2.5358599e-10 1.0190883e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 -1.28e-05 1.36e-05 ] [ 1.3e-05 2.4e-06 1.46e-05 ] [ -7.9e-06 1.03e-05 -2.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 -2.050786074624e-14 2.178960204288e-14 ] [ 2.08282960704e-14 3.84522388992e-15 2.339177866368e-14 ] [ -1.265719530432e-14 1.650241919424e-14 -4.518138070656001e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }