{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7957587e-10 2.2809542e-10 7.170126999999999e-11 ] [ 2.5856882e-10 1.3386277e-10 3.0166013e-10 ] [ 4.823136500000001e-10 2.3638109e-10 2.1688964e-10 ] [ 3.9880366e-10 2.7900843e-10 4.4809008e-10 ] [ 2.771286e-10 3.9037769e-10 2.6108544e-10 ] ] "source-value" [ [ 2.7957587 2.2809542 0.7170127 ] [ 2.5856882 1.3386277 3.0166013 ] [ 4.8231365 2.3638109 2.1688964 ] [ 3.9880366 2.7900843 4.4809008 ] [ 2.771286 3.9037769 2.6108544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.379386651039361e-12 2.08282960704e-15 -2.78282057266752e-12 ] [ -9.434577249242879e-12 -1.07882562761568e-11 -1.19858833002048e-12 ] [ -4.50035391016512e-12 1.18577091705408e-12 -7.69044777984e-13 ] [ 1.321379146238592e-11 1.33749704304384e-12 1.0037636529312e-11 ] [ -5.65824695401728e-12 8.26274526878976e-12 -5.28718284864e-12 ] ] "source-value" [ [ 0.0039817 1.3e-06 -0.0017369 ] [ -0.0058886 -0.0067335 -0.0007481 ] [ -0.0028089 0.0007401 -0.00048 ] [ 0.0082474 0.0008348 0.006265 ] [ -0.0035316 0.0051572 -0.0033 ] ] } "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" -2.537999012820204e-18 "source-value" -15.840944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.567144708550884e-09 2.86659358163929e-10 2.755589498167417e-09 ] [ 4.931757589258348e-10 4.430614045779613e-09 -8.696151668658987e-10 ] [ 2.612543965109151e-09 -6.116233947602823e-10 2.283830675002464e-09 ] [ 1.057242866574545e-09 -8.326368022837052e-09 5.101386436808929e-09 ] [ -2.595817882058648e-09 4.220718013653792e-09 -9.271191603330572e-09 ] ] "source-value" [ [ -0.9781348 0.1789187 1.7199037 ] [ 0.3078161 2.7653718 -0.5427711 ] [ 1.6306217 -0.3817453 1.425455 ] [ 0.6598791 -5.1969102 3.184035 ] [ -1.6201821 2.634365 -5.7866227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.052896942321904e-18 "source-value" -12.813175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }