{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1985579e-10 5.807015e-11 4.971979000000001e-11 ] [ 8.697093e-11 3.135602000000001e-11 2.7951966e-10 ] [ 6.051889000000001e-11 2.8377179e-10 4.679865000000001e-11 ] [ 2.7730727e-10 2.1512861e-10 -2.036028e-11 ] [ 2.1626003e-10 2.1101828e-10 2.0469231e-10 ] ] "source-value" [ [ 1.1985579 0.5807015 0.4971979 ] [ 0.8697093 0.3135602 2.7951966 ] [ 0.6051889 2.8377179 0.4679865 ] [ 2.7730727 2.1512861 -0.2036028 ] [ 2.1626003 2.1101828 2.0469231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.34150248459584e-12 -9.90593761108224e-12 4.04757879712704e-12 ] [ -5.16349481351424e-12 3.9870165208608e-12 -3.1258465871808e-12 ] [ -1.44804722987904e-12 1.58423224264704e-12 1.22454359127744e-12 ] [ -9.178869860563201e-13 6.889679904764159e-12 2.9015418602688e-13 ] [ 6.187926544853761e-12 -2.55483083952768e-12 -2.43626976958848e-12 ] ] "source-value" [ [ 0.0008373 -0.0061828 0.0025263 ] [ -0.0032228 0.0024885 -0.001951 ] [ -0.0009038 0.0009888 0.0007643 ] [ -0.0005729 0.0043002 0.0001811 ] [ 0.0038622 -0.0015946 -0.0015206 ] ] } "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" -3.040831250457262e-18 "source-value" -18.979376 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.379056241882709e-09 4.46733897806393e-09 -4.052394475417944e-08 ] [ -3.932798543577603e-09 -4.032078859844435e-09 3.641879702736681e-08 ] [ -1.096818936242639e-08 6.579065763072003e-09 -7.368520829246036e-09 ] [ 1.25500603171697e-08 -6.158098502269002e-09 -4.729971935404679e-08 ] [ -6.028128653048409e-09 -8.562273790224942e-10 5.877338791010546e-08 ] ] "source-value" [ [ 5.2297956 2.7882937 -25.2930571 ] [ -2.4546598 -2.5166257 22.7308254 ] [ -6.8458054 4.1063299 -4.599069 ] [ 7.8331316 -3.8435828 -29.522163 ] [ -3.762462 -0.5344151 36.6834637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.121728104340347e-18 "source-value" -7.0012762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }