{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.086816 -0.8545019 -5.2913569 ] [ 1.0276529 -5.3305685 6.199864 ] [ 3.8014499 5.1543946 1.0835304 ] [ 1.5423351 1.9812975 -0.5918744 ] [ -3.284622 -0.9506216 -1.4001631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.945624468657344e-09 -1.369062977888604e-09 -8.477688387334673e-09 ] [ 1.646481464242338e-09 -8.540512296636429e-09 9.933277234777774e-09 ] [ 6.090594205101637e-09 8.258250590535776e-09 1.736007089108673e-09 ] [ 2.471093259018053e-09 3.174388559502615e-09 -9.482873339427696e-10 ] [ -5.262544619922347e-09 -1.523063715295694e-09 -2.243308602609005e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.644545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.506532444856153e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5258245 2.2827885 1.0581926 ] [ 2.2375526 1.1335391 3.2786723 ] [ 2.3168344 3.6495458 3.0337535 ] [ 3.9649557 2.0909927 1.6988217 ] [ 4.6152058 4.2308389 2.597995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5258245e-10 2.2827885e-10 1.0581926e-10 ] [ 2.2375526e-10 1.1335391e-10 3.2786723e-10 ] [ 2.3168344e-10 3.6495458e-10 3.0337535e-10 ] [ 3.9649557e-10 2.0909927e-10 1.6988217e-10 ] [ 4.6152058e-10 4.2308389e-10 2.597995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.74e-05 7.7e-06 -5.4e-06 ] [ 3.7e-06 7.8e-06 -1.3e-05 ] [ -5e-07 1.09e-05 1.9e-05 ] [ 2.81e-05 -4.58e-05 1e-07 ] [ -1.39e-05 1.95e-05 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.78778734316e-14 1.23367600818e-14 -8.6517538236e-15 ] [ 5.9280535458e-15 1.24969777452e-14 -2.082829624199999e-14 ] [ -8.010883169999999e-16 1.74637253106e-14 3.0441356046e-14 ] [ 4.50211634154e-14 -7.33796898372e-14 1.602176634e-16 ] [ -2.22702552126e-14 3.1242444363e-14 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }