{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1013508 -0.3905476 0.0381014 ] [ 0.0380979 0.5303247 -0.5096338 ] [ 0.0632529 -0.1397772 0.4715324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.623818822593767e-10 -6.257262340295501e-10 6.104517229974913e-11 ] [ 6.103956468157632e-11 8.496738357727738e-10 -8.165233595294631e-10 ] [ 1.013423175778003e-10 -2.239477619608858e-10 7.554781872297139e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4390889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.510027832432789e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6590964 4.70058 0.2176189 ] [ 2.8240781 3.6210998 2.3708024 ] [ 3.4263605 5.9473572 2.137397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6590964e-10 4.70058e-10 2.176189e-11 ] [ 2.8240781e-10 3.6210998e-10 2.3708024e-10 ] [ 3.4263605e-10 5.9473572e-10 2.137397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }