{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7808886e-10 2.6593829e-10 6.409324e-11 ] [ 1.8166202e-10 1.7991993e-10 5.6327184e-10 ] [ -3.547192e-11 3.1526009e-10 4.424401e-11 ] [ 3.6244789e-10 2.4937247e-10 1.8381467e-10 ] [ 3.2196607e-10 1.9694371e-10 3.9419575e-10 ] [ 5.5499567e-10 3.224932e-10 1.0549849e-10 ] ] "source-value" [ [ 1.7808886 2.6593829 0.6409324 ] [ 1.8166202 1.7991993 5.6327184 ] [ -0.3547192 3.1526009 0.4424401 ] [ 3.6244789 2.4937247 1.8381467 ] [ 3.2196607 1.9694371 3.9419575 ] [ 5.5499567 3.224932 1.0549849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.975649217785165e-10 3.293738675274432e-11 -2.982051235464001e-10 ] [ 6.013625750276927e-10 2.36096746841088e-11 -5.568292747642464e-10 ] [ 6.5561067323136e-11 -4.026510174563521e-11 -9.299065150655617e-11 ] [ 1.146560848613242e-10 2.204146420766976e-10 1.699302169729517e-10 ] [ -5.018720531882132e-10 -1.564051225931443e-10 8.003402541357485e-10 ] [ 2.178570875369146e-10 -8.02914791747712e-11 -2.224526107383552e-11 ] ] "source-value" [ [ -0.3105556 0.0205579 -0.186125 ] [ 0.375341 0.014736 -0.3475455 ] [ 0.04092 -0.0251315 -0.0580402 ] [ 0.0715627 0.137572 0.1060621 ] [ -0.3132439 -0.0976204 0.4995331 ] [ 0.1359757 -0.050114 -0.0138844 ] ] } "species" { "source-value" [ "Si" "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" -2.076843234314043e-18 "source-value" -12.962636 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.713563363422976e-09 1.637769374975227e-08 2.181816724985225e-08 ] [ 1.377735388439908e-09 1.215120069046881e-09 -1.220447819007559e-08 ] [ 2.829700260592128e-11 -1.562045717368123e-08 -5.035628461979096e-09 ] [ -3.735604407483823e-09 2.921489920503732e-09 -9.60408753572352e-10 ] [ -4.383991346984982e-09 -4.893846405403993e-09 -3.617652004442865e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 4.1902767 10.2221525 13.617829 ] [ 0.8599148 0.7584183 -7.6174362 ] [ 0.0176616 -9.7495226 -3.1429921 ] [ -2.3315809 1.8234506 -0.59944 ] [ -2.7362722 -3.0544987 -2.2579608 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.007073189067956e-18 "source-value" -6.2856565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }