{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2102184 -1.0799254 -0.5915681 ] [ 37.6550296 41.6104344 -74.793521 ] [ -37.865248 -40.530509 75.3850891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.368070057419828e-10 -1.730231228088088e-09 -9.477965794310766e-10 ] [ 6.033000808065198e-08 6.666726517701208e-08 -1.198324307335138e-07 ] [ -6.066681508639396e-08 -6.493703394892399e-08 1.207802273129449e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 22.748303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.64467992294745e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.310937 0.3888881 0.353256 ] [ 1.4137665 2.8845958 0.4648961 ] [ 0.4408394 1.5870861 2.3679137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.310937e-10 3.888881000000001e-11 3.53256e-11 ] [ 1.4137665e-10 2.8845958e-10 4.648961e-11 ] [ 4.408394e-11 1.5870861e-10 2.3679137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }