{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6763838e-10 2.6795062e-10 3.8379805e-10 ] [ 2.0051348e-10 3.3808813e-10 1.7540971e-10 ] [ 6.903487e-11 4.528402e-10 3.1188962e-10 ] [ 2.8794809e-10 4.510126900000001e-10 3.4579815e-10 ] [ 3.6838816e-10 2.5186166e-10 2.9147317e-10 ] ] "source-value" [ [ 1.6763838 2.6795062 3.8379805 ] [ 2.0051348 3.3808813 1.7540971 ] [ 0.6903487 4.528402 3.1188962 ] [ 2.8794809 4.5101269 3.4579815 ] [ 3.6838816 2.5186166 2.9147317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.01786280719424e-11 1.01161431837312e-12 -1.31154178178688e-12 ] [ 1.048560511248768e-11 -1.4155230444768e-12 1.109571396968832e-11 ] [ -6.8444985240576e-13 -2.03332234945728e-12 -4.3050485800896e-12 ] [ 3.4398732048576e-12 -1.208553868601856e-11 -2.56492455223872e-12 ] [ -2.341965653688192e-11 1.452276976157952e-11 -2.9143592732352e-12 ] ] "source-value" [ [ 0.006353 0.0006314 -0.0008186 ] [ 0.0065446 -0.0008835 0.0069254 ] [ -0.0004272 -0.0012691 -0.002687 ] [ 0.002147 -0.0075432 -0.0016009 ] [ -0.0146174 0.0090644 -0.001819 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.579274486348249e-10 -8.386913956901761e-12 -5.081544440666292e-09 ] [ 4.542268132306544e-09 2.634560435361537e-09 1.255961954376004e-08 ] [ 8.817746620247337e-09 -7.32822800984486e-09 -3.742710221014733e-10 ] [ -5.452083672982598e-10 -2.385754102040629e-09 -7.167762170606299e-09 ] [ -1.367273383389045e-08 7.087808750698516e-09 6.39580896140256e-11 ] ] "source-value" [ [ 0.5354762 -0.0052347 -3.1716506 ] [ 2.8350608 1.6443633 7.839098 ] [ 5.5036046 -4.5739202 -0.2336016 ] [ -0.3402923 -1.4890706 -4.4737653 ] [ -8.5338493 4.4238623 0.0399195 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.355640531413323e-18 "source-value" -20.944261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }