{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.275606e-10 -4.168311e-11 -2.8697765e-10 ] [ -2.2305613e-10 -1.20889e-10 5.8049568e-10 ] [ -3.7647038e-10 6.3918959e-10 -5.11018e-11 ] [ 4.929438400000001e-10 8.429852e-10 3.9899257e-10 ] [ 7.7634586e-10 -9.275817e-11 6.089123e-10 ] ] "source-value" [ [ 3.275606 -0.4168311 -2.8697765 ] [ -2.2305613 -1.20889 5.8049568 ] [ -3.7647038 6.3918959 -0.511018 ] [ 4.9294384 8.429852 3.9899257 ] [ 7.7634586 -0.9275817 6.089123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 9.6130597248e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -1e-07 -2e-07 ] [ 3e-07 6e-07 1e-07 ] [ 1e-07 -5e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.293629526709113e-31 "source-value" 3.3040237e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.045110443487593e-09 -1.368696997425457e-08 -2.343450855393907e-08 ] [ -1.777708063261035e-08 -1.577652119287181e-08 1.391813249775658e-08 ] [ -2.027043435302131e-08 1.642197679002755e-08 -9.939061651411307e-09 ] [ 1.123191051812799e-08 2.35313078997086e-08 6.267192630991219e-09 ] [ 2.077049402401608e-08 -1.048979336239211e-08 1.318824507660259e-08 ] ] "source-value" [ [ 3.7730612 -8.5427348 -14.6266699 ] [ -11.0955811 -9.8469301 8.6870151 ] [ -12.6518101 10.2497918 -6.2034744 ] [ 7.0104072 14.6870873 3.911674 ] [ 12.9639228 -6.5472141 8.2314552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.335941249436212e-17 "source-value" 83.382895 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }