{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.8700359 0.2780965 5.4337413 ] [ 0.0364422 0.0355335 -0.0229248 ] [ -9.618563 0.6460051 -5.2237429 ] [ 0.3820132 -1.8452021 2.8473824 ] [ 0.3300718 0.8855669 -3.034456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.421136414463669e-08 4.455597106263073e-10 8.7058132743354e-09 ] [ 5.838684085051776e-11 5.693094295519681e-11 -3.672957859651584e-11 ] [ -1.541063676429191e-08 1.035014268137566e-09 -8.369358747449992e-09 ] [ 6.120526178769946e-10 -2.956339665271064e-09 4.562009511757394e-09 ] [ 5.288333211453734e-10 1.418834583334332e-09 -4.861734460046285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1115404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.189590525154681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.857102 2.5436381 -0.1501676 ] [ 3.6994102 -0.1411438 2.4332335 ] [ 3.3390203 1.9739543 1.9247347 ] [ 3.6115822 4.7832611 5.2898603 ] [ 3.4567912 3.5175443 3.4966048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.857102e-10 2.5436381e-10 -1.501676e-11 ] [ 3.6994102e-10 -1.411438e-11 2.4332335e-10 ] [ 3.3390203e-10 1.9739543e-10 1.9247347e-10 ] [ 3.6115822e-10 4.7832611e-10 5.2898603e-10 ] [ 3.4567912e-10 3.5175443e-10 3.4966048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0006722 0.0014473 -0.0006484 ] [ 0.0010194 -0.0020436 -0.0010795 ] [ -0.002064 0.0035611 0.0053226 ] [ 0.0002645 0.0059421 0.0044149 ] [ 0.000108 -0.0089069 -0.0080097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.07698312450176e-12 2.31883022328384e-12 -1.03885132092672e-12 ] [ 1.63325884724352e-12 -3.27420814226688e-12 -1.7295496621536e-12 ] [ -3.3068925453312e-12 5.705511164330881e-12 8.52774528187008e-12 ] [ 4.237757162016e-13 9.52029369845568e-12 7.07344956316992e-12 ] [ 1.730350750464e-13 -1.427042694380352e-11 -1.283295407962176e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.274934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646225903506303e-18 } }